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2-propenamide, 3,3-bis[[(4-chlorophenyl)methyl]thio]-2-cyano-N-[(2-methoxyphenyl)methyl]-
SpectraBase Compound ID 70jEgWI56Ka
InChI InChI=1S/C26H22Cl2N2O2S2/c1-32-24-5-3-2-4-20(24)15-30-25(31)23(14-29)26(33-16-18-6-10-21(27)11-7-18)34-17-19-8-12-22(28)13-9-19/h2-13H,15-17H2,1H3,(H,30,31)
InChIKey GYMLXNCONPJGON-UHFFFAOYSA-N
Mol Weight 529.5 g/mol
Molecular Formula C26H22Cl2N2O2S2
Exact Mass 528.049976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5EhqA4XSaF
Name 2-propenamide, 3,3-bis[[(4-chlorophenyl)methyl]thio]-2-cyano-N-[(2-methoxyphenyl)methyl]-
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/C26H22Cl2N2O2S2/c1-32-24-5-3-2-4-20(24)15-30-25(31)23(14-29)26(33-16-18-6-10-21(27)11-7-18)34-17-19-8-12-22(28)13-9-19/h2-13H,15-17H2,1H3,(H,30,31)
InChIKey GYMLXNCONPJGON-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_452
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/10328144