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N-{(Z)-1-[(benzylamino)carbonyl]-2-chloro-2-phenylethenyl}benzamide
SpectraBase Compound ID KIKFvmpNntk
InChI InChI=1S/C23H19ClN2O2/c24-20(18-12-6-2-7-13-18)21(26-22(27)19-14-8-3-9-15-19)23(28)25-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,25,28)(H,26,27)/b21-20-
InChIKey KURPXBNVPSRPJU-MRCUWXFGSA-N
Mol Weight 390.87 g/mol
Molecular Formula C23H19ClN2O2
Exact Mass 390.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LuapumxtlS0
Name N-{(Z)-1-[(benzylamino)carbonyl]-2-chloro-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/C23H19ClN2O2/c24-20(18-12-6-2-7-13-18)21(26-22(27)19-14-8-3-9-15-19)23(28)25-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,25,28)(H,26,27)/b21-20-
InChIKey KURPXBNVPSRPJU-MRCUWXFGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14884
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: 987/00000879; Labnumber: 987/00000879218809; VK_ID: VK-014889
Synonyms N-{1-[(benzylamino)carbonyl]-2-chloro-2-phenylethenyl}benzamide
Temperature 308 °C