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(2E)-3-(1-allyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(4-methylphenyl)-2-propenamide

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(2E)-3-(1-allyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID 6lWncoGHXVS
InChI InChI=1S/C23H21N3O/c1-4-13-26-17(3)21(20-7-5-6-8-22(20)26)14-18(15-24)23(27)25-19-11-9-16(2)10-12-19/h4-12,14H,1,13H2,2-3H3,(H,25,27)/b18-14+
InChIKey WWAAEMAWCANALQ-NBVRZTHBSA-N
Mol Weight 355.44 g/mol
Molecular Formula C23H21N3O
Exact Mass 355.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COhfeXtOy8b
Name (2E)-3-(1-allyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(4-methylphenyl)-2-propenamide
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/C23H21N3O/c1-4-13-26-17(3)21(20-7-5-6-8-22(20)26)14-18(15-24)23(27)25-19-11-9-16(2)10-12-19/h4-12,14H,1,13H2,2-3H3,(H,25,27)/b18-14+
InChIKey WWAAEMAWCANALQ-NBVRZTHBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10398
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: 1002625; UBI_ID: UBI-010401
Synonyms 3-(1-allyl-2-methyl-1H-indol-3-yl)-2-cyano-N-(4-methylphenyl)-2-propenamide
Temperature 315 °C