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

View entire compound with spectra: 1 NMR

2-(acetylamino)-5-chloro-N-(4-methoxyphenyl)benzamide
SpectraBase Compound ID 3cOUHRd4dwj
InChI InChI=1S/C16H15ClN2O3/c1-10(20)18-15-8-3-11(17)9-14(15)16(21)19-12-4-6-13(22-2)7-5-12/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKey VHTRVDVHXRSXGJ-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 Jr8UNxmlzYs
Name 2-(acetylamino)-5-chloro-N-(4-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)18-15-8-3-11(17)9-14(15)16(21)19-12-4-6-13(22-2)7-5-12/h3-9H,1-2H3,(H,18,20)(H,19,21)
InChIKey VHTRVDVHXRSXGJ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10747
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/9158838; Labnumber: MDS-00810; UZI_ID: UZI-010749
Temperature 308 °C