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Phenmedipham
SpectraBase Compound ID 7xMAkchAyjo
InChI InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey IDOWTHOLJBTAFI-UHFFFAOYSA-N
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 g/mol
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar
Technique HCD
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar
Technique HCD
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent DMSO-D6
Copyright Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum Dr. Rolf Kuehnle
Technique DI/MS
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum PG-1982-591-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-52390-13146
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum TE-1992-1962-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O-32-43-0
  • Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester
  • Phenmedipham_neg
  • 3-(M-Toluidino)carbonyloxy-carbanilic acid, methy L ester
  • Betanal E
  • Protrum K
  • Synbetan P
  • Gusto
  • Alegro
  • Beetup
  • Fender
  • Betamix
  • Betanal
  • Betosip
  • Kemifam
  • Vangard
  • Beetomax
  • Medipham
  • Spin-aid
  • Fenmedifam
  • Tripart beta
  • Morton ep 452
  • Phenmediphame
  • Schering 4072
  • Betanal tandem
  • Schering-38584
  • Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate
  • 3-Methoxycarbonyl-N-(3'-methylphenyl)-carbamat
  • Ethofumesate-phenmedipham
  • 3-Methoxycarbonylaminophenyl N-3'-methylphenylcarbamate
  • 3-(Carbomethoxyamino)phenyl 3-methylcarbanilate
  • 3-Methoxycarbonylaminophenyl 3'-methylcarbanilate
  • Methyl m-hydroxycarbanilate m-methylcarbanilate
  • Methyl-3-hydroxycarbanilate-3-methylcarbanilate
  • Methyl 3-(3-methylcarbaniloyloxy)carbanilate
  • Methyl-3-m-tolycarbamoloxyphenyl carbamate
  • Methyl 3-(m-tolylcarbamoyloxy)phenylcarbamate
  • Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate
  • m-Hydroxycarbanilic acid methyl ester m-methylcarbanilate
  • [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
  • [3-(methoxycarbonylamino)phenyl] N-(m-tolyl)carbamate
  • Methyl m-hydroxycarbanilate m-methylcarbanilate (ester)
  • Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester)
  • N-[3-[(3-methylanilino)-oxomethoxy]phenyl]carbamic acid methyl ester
  • 3-(Methylphenyl)carbamic acid 3-((methoxycarbonyl)amino)phenyl ester
  • EPA PESTICIDE CHEMICAL CODE 098701
  • CASWELL NO. 648B
  • CCRIS 6091
  • HSDB 1402
  • EINECS 237-199-0
  • EP-452
  • BRN 2395027
  • SN 4075
  • SN-38584
  • S 4075
  • 3-[(methoxycarbonyl)amino]phenyl 3-methylphenylcarbamate

This compound is available in the following databases:

KnowItAll NMR Spectral Library

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Food, Flavors, Fragrances, and Related Compounds: GC-MS Library

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With Wiley's Food, Flavors, Fragrances, and Related Compounds GC-MS Library, get access to GC-MS spectra with focused compound coverage including essential oils, lipids, volatile organic compounds, terpenes, herbicides, insecticides, and other compounds of importance for food, flavor, fragrance, and cannabis applications. Learn more.

Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites

Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber

Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.

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