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2-propenamide, N-(5-chloro-2-methylphenyl)-2-cyano-3-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-, (2E)-
SpectraBase Compound ID GQMt4B6eZQ0
InChI InChI=1S/C27H22ClN3O/c1-18-12-13-22(28)15-25(18)30-27(32)21(16-29)14-24-19(2)31(17-20-8-4-3-5-9-20)26-11-7-6-10-23(24)26/h3-15H,17H2,1-2H3,(H,30,32)/b21-14+
InChIKey OUQYAJJSQSEPOR-KGENOOAVSA-N
Mol Weight 439.95 g/mol
Molecular Formula C27H22ClN3O
Exact Mass 439.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID V94qdAeIt7
Name 2-propenamide, N-(5-chloro-2-methylphenyl)-2-cyano-3-[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]-, (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/C27H22ClN3O/c1-18-12-13-22(28)15-25(18)30-27(32)21(16-29)14-24-19(2)31(17-20-8-4-3-5-9-20)26-11-7-6-10-23(24)26/h3-15H,17H2,1-2H3,(H,30,32)/b21-14+
InChIKey OUQYAJJSQSEPOR-KGENOOAVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1895
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/11238065