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2-propenamide, N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(phenylmethyl)-1H-indol-3-yl]-, (2Z)-
SpectraBase Compound ID 9NWe8B83fhA
InChI InChI=1S/C26H20ClN3O/c1-18-11-12-22(27)14-24(18)29-26(31)20(15-28)13-21-17-30(16-19-7-3-2-4-8-19)25-10-6-5-9-23(21)25/h2-14,17H,16H2,1H3,(H,29,31)/b20-13-
InChIKey FXBPNSHHJUNRHA-MOSHPQCFSA-N
Mol Weight 425.92 g/mol
Molecular Formula C26H20ClN3O
Exact Mass 425.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyWNRlEEIxg
Name 2-propenamide, N-(5-chloro-2-methylphenyl)-2-cyano-3-[1-(phenylmethyl)-1H-indol-3-yl]-, (2Z)-
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/C26H20ClN3O/c1-18-11-12-22(27)14-24(18)29-26(31)20(15-28)13-21-17-30(16-19-7-3-2-4-8-19)25-10-6-5-9-23(21)25/h2-14,17H,16H2,1H3,(H,29,31)/b20-13-
InChIKey FXBPNSHHJUNRHA-MOSHPQCFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1896
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/11238068