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2-(4-chloro-2-methylphenoxy)-N-(4-methoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID HyLedAcgPyT
InChI InChI=1S/C16H16ClNO3/c1-11-9-12(17)3-8-15(11)21-10-16(19)18-13-4-6-14(20-2)7-5-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKey IGJNCQZXFKCBIM-UHFFFAOYSA-N
Mol Weight 305.76 g/mol
Molecular Formula C16H16ClNO3
Exact Mass 305.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuYmIG7N0z8
Name 2-(4-chloro-2-methylphenoxy)-N-(4-methoxyphenyl)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/C16H16ClNO3/c1-11-9-12(17)3-8-15(11)21-10-16(19)18-13-4-6-14(20-2)7-5-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKey IGJNCQZXFKCBIM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12284
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/6225880; Labnumber: NSB0005769; UZI_ID: UZI-012287
Temperature 318 °C