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4-(acetylamino)-N-(5-chloro-2-methoxyphenyl)benzamide

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4-(acetylamino)-N-(5-chloro-2-methoxyphenyl)benzamide
SpectraBase Compound ID AsKHR7DVGxn
InChI InChI=1S/C16H15ClN2O3/c1-10(20)18-13-6-3-11(4-7-13)16(21)19-14-9-12(17)5-8-15(14)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKey QRENZFAGLOQHRS-UHFFFAOYSA-N
Mol Weight 318.76 g/mol
Molecular Formula C16H15ClN2O3
Exact Mass 318.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uv4izWrPFP
Name 4-(acetylamino)-N-(5-chloro-2-methoxyphenyl)benzamide
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/C16H15ClN2O3/c1-10(20)18-13-6-3-11(4-7-13)16(21)19-14-9-12(17)5-8-15(14)22-2/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKey QRENZFAGLOQHRS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17858
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/8144924; Labnumber: SER/0033339; UZI_ID: UZI-017865
Temperature 318 °C