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2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-N-(2-methylphenyl)-3-(phenylamino)-, (2E)-
SpectraBase Compound ID JWDxlPgi3Lm
InChI InChI=1S/C24H20ClN3OS/c1-17-9-5-8-14-22(17)28-23(29)20(15-26)24(27-19-11-3-2-4-12-19)30-16-18-10-6-7-13-21(18)25/h2-14,27H,16H2,1H3,(H,28,29)/b24-20+
InChIKey GHXKIPRXODNCJD-HIXSDJFHSA-N
Mol Weight 433.96 g/mol
Molecular Formula C24H20ClN3OS
Exact Mass 433.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OChCE28ypv
Name 2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-N-(2-methylphenyl)-3-(phenylamino)-, (2E)-
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/C24H20ClN3OS/c1-17-9-5-8-14-22(17)28-23(29)20(15-26)24(27-19-11-3-2-4-12-19)30-16-18-10-6-7-13-21(18)25/h2-14,27H,16H2,1H3,(H,28,29)/b24-20+
InChIKey GHXKIPRXODNCJD-HIXSDJFHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7407
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: NMR/10328982