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2-{5-bromo-4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide
SpectraBase Compound ID F276uis7jQA
InChI InChI=1S/C17H17BrN2O4/c1-11-5-3-4-6-14(11)20-17(21)10-24-16-8-13(18)12(9-19-22)7-15(16)23-2/h3-9,22H,10H2,1-2H3,(H,20,21)/b19-9+
InChIKey OYWLVJVNKNVMDY-DJKKODMXSA-N
Mol Weight 393.24 g/mol
Molecular Formula C17H17BrN2O4
Exact Mass 392.03717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3eCz8fmY6wS
Name 2-{5-bromo-4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17BrN2O4/c1-11-5-3-4-6-14(11)20-17(21)10-24-16-8-13(18)12(9-19-22)7-15(16)23-2/h3-9,22H,10H2,1-2H3,(H,20,21)/b19-9+
InChIKey OYWLVJVNKNVMDY-DJKKODMXSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4937
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9140885; Labnumber: BMA1298; UZI_ID: UZI-004939
Synonyms 2-{5-bromo-4-[(hydroxyimino)methyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide
Temperature 308 °C