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N-(4-chlorophenyl)-2-[(2-toluidinocarbonyl)amino]benzamide

View entire compound with spectra: 2 NMR

N-(4-chlorophenyl)-2-[(2-toluidinocarbonyl)amino]benzamide
SpectraBase Compound ID IbVjCWOnSoC
InChI InChI=1S/C21H18ClN3O2/c1-14-6-2-4-8-18(14)24-21(27)25-19-9-5-3-7-17(19)20(26)23-16-12-10-15(22)11-13-16/h2-13H,1H3,(H,23,26)(H2,24,25,27)
InChIKey DPMFSNHSGNGTIL-UHFFFAOYSA-N
Mol Weight 379.85 g/mol
Molecular Formula C21H18ClN3O2
Exact Mass 379.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SYBMfEk83A
Name N-(4-chlorophenyl)-2-[(2-toluidinocarbonyl)amino]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/C21H18ClN3O2/c1-14-6-2-4-8-18(14)24-21(27)25-19-9-5-3-7-17(19)20(26)23-16-12-10-15(22)11-13-16/h2-13H,1H3,(H,23,26)(H2,24,25,27)
InChIKey DPMFSNHSGNGTIL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26669
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: D63804; Labnumber: KHAN-0258; SBI_ID: SBI-026673
Temperature 315 °C