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2-propenamide, 3,3-bis[[(4-chlorophenyl)methyl]thio]-2-cyano-N-(4-phenoxyphenyl)-
SpectraBase Compound ID 8kMbnDBYquJ
InChI InChI=1S/C30H22Cl2N2O2S2/c31-23-10-6-21(7-11-23)19-37-30(38-20-22-8-12-24(32)13-9-22)28(18-33)29(35)34-25-14-16-27(17-15-25)36-26-4-2-1-3-5-26/h1-17H,19-20H2,(H,34,35)
InChIKey DIMMFIZJGCMQLG-UHFFFAOYSA-N
Mol Weight 577.54 g/mol
Molecular Formula C30H22Cl2N2O2S2
Exact Mass 576.049976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBOIvKcIWjJ
Name 2-propenamide, 3,3-bis[[(4-chlorophenyl)methyl]thio]-2-cyano-N-(4-phenoxyphenyl)-
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/C30H22Cl2N2O2S2/c31-23-10-6-21(7-11-23)19-37-30(38-20-22-8-12-24(32)13-9-22)28(18-33)29(35)34-25-14-16-27(17-15-25)36-26-4-2-1-3-5-26/h1-17H,19-20H2,(H,34,35)
InChIKey DIMMFIZJGCMQLG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_450
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/10328142