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4-(acetylamino)-N-(3-chloro-2-methylphenyl)benzamide
SpectraBase Compound ID LDEU4yAAdU8
InChI InChI=1S/C16H15ClN2O2/c1-10-14(17)4-3-5-15(10)19-16(21)12-6-8-13(9-7-12)18-11(2)20/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKey XNUPEHZIEBWHTG-UHFFFAOYSA-N
Mol Weight 302.76 g/mol
Molecular Formula C16H15ClN2O2
Exact Mass 302.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HlRDwtciyBm
Name 4-(acetylamino)-N-(3-chloro-2-methylphenyl)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/C16H15ClN2O2/c1-10-14(17)4-3-5-15(10)19-16(21)12-6-8-13(9-7-12)18-11(2)20/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKey XNUPEHZIEBWHTG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11667
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/6219130; Labnumber: NSB0001397; UZI_ID: UZI-011669
Temperature 318 °C