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2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-3-[(2-ethoxyphenyl)amino]-N-(phenylmethyl)-, (2E)-
SpectraBase Compound ID 720zSRPKUPn
InChI InChI=1S/C26H24ClN3O2S/c1-2-32-24-15-9-8-14-23(24)30-26(33-18-20-12-6-7-13-22(20)27)21(16-28)25(31)29-17-19-10-4-3-5-11-19/h3-15,30H,2,17-18H2,1H3,(H,29,31)/b26-21+
InChIKey MEGVVZZYVQAKOC-YYADALCUSA-N
Mol Weight 478.01 g/mol
Molecular Formula C26H24ClN3O2S
Exact Mass 477.127776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYqgutXYCBv
Name 2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-3-[(2-ethoxyphenyl)amino]-N-(phenylmethyl)-, (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/C26H24ClN3O2S/c1-2-32-24-15-9-8-14-23(24)30-26(33-18-20-12-6-7-13-22(20)27)21(16-28)25(31)29-17-19-10-4-3-5-11-19/h3-15,30H,2,17-18H2,1H3,(H,29,31)/b26-21+
InChIKey MEGVVZZYVQAKOC-YYADALCUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7064
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/10328321