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2-propenamide, 3,3-bis[[(4-chlorophenyl)methyl]thio]-2-cyano-N-(2-furanylmethyl)-
SpectraBase Compound ID 61BWG5paldu
InChI InChI=1S/C23H18Cl2N2O2S2/c24-18-7-3-16(4-8-18)14-30-23(31-15-17-5-9-19(25)10-6-17)21(12-26)22(28)27-13-20-2-1-11-29-20/h1-11H,13-15H2,(H,27,28)
InChIKey DSCMINUDAICCOF-UHFFFAOYSA-N
Mol Weight 489.44 g/mol
Molecular Formula C23H18Cl2N2O2S2
Exact Mass 488.018676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ix0HYDPcx7n
Name 2-propenamide, 3,3-bis[[(4-chlorophenyl)methyl]thio]-2-cyano-N-(2-furanylmethyl)-
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/C23H18Cl2N2O2S2/c24-18-7-3-16(4-8-18)14-30-23(31-15-17-5-9-19(25)10-6-17)21(12-26)22(28)27-13-20-2-1-11-29-20/h1-11H,13-15H2,(H,27,28)
InChIKey DSCMINUDAICCOF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_451
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/10328143