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2,4-dichloro-N-{(Z)-1-[(cyclohexylamino)carbonyl]-2-phenylethenyl}benzamide
SpectraBase Compound ID D6VwHTHwrY4
InChI InChI=1S/C22H22Cl2N2O2/c23-16-11-12-18(19(24)14-16)21(27)26-20(13-15-7-3-1-4-8-15)22(28)25-17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,25,28)(H,26,27)/b20-13-
InChIKey AKZCYMJHKNIHNY-MOSHPQCFSA-N
Mol Weight 417.34 g/mol
Molecular Formula C22H22Cl2N2O2
Exact Mass 416.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ivGQDjuOYT
Name 2,4-dichloro-N-{(Z)-1-[(cyclohexylamino)carbonyl]-2-phenylethenyl}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/C22H22Cl2N2O2/c23-16-11-12-18(19(24)14-16)21(27)26-20(13-15-7-3-1-4-8-15)22(28)25-17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,25,28)(H,26,27)/b20-13-
InChIKey AKZCYMJHKNIHNY-MOSHPQCFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10839
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: 142196; Labnumber: EX00133341; VK_ID: VK-010843
Synonyms 2,4-dichloro-N-{1-[(cyclohexylamino)carbonyl]-2-phenylethenyl}benzamide
Temperature 308 °C