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N-(4-chlorophenyl)-2-{[(cyclohexylamino)carbonyl]amino}benzamide
SpectraBase Compound ID 7BkxHVWpVxn
InChI InChI=1S/C20H22ClN3O2/c21-14-10-12-16(13-11-14)22-19(25)17-8-4-5-9-18(17)24-20(26)23-15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7H2,(H,22,25)(H2,23,24,26)
InChIKey MOEQWKBLSBMSHU-UHFFFAOYSA-N
Mol Weight 371.87 g/mol
Molecular Formula C20H22ClN3O2
Exact Mass 371.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FbG8Yu45Fq
Name N-(4-chlorophenyl)-2-{[(cyclohexylamino)carbonyl]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/C20H22ClN3O2/c21-14-10-12-16(13-11-14)22-19(25)17-8-4-5-9-18(17)24-20(26)23-15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7H2,(H,22,25)(H2,23,24,26)
InChIKey MOEQWKBLSBMSHU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11216
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: 1003769; UBI_ID: UBI-011219
Temperature 308 °C