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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-methylphenyl)-2-propenamide
SpectraBase Compound ID 3ZLSkHuRfRV
InChI InChI=1S/C20H17N3O/c1-13-6-5-7-16(10-13)23-20(24)15(12-21)11-18-14(2)22-19-9-4-3-8-17(18)19/h3-11,22H,1-2H3,(H,23,24)/b15-11+
InChIKey DRCBIFUVAFHDAG-RVDMUPIBSA-N
Mol Weight 315.38 g/mol
Molecular Formula C20H17N3O
Exact Mass 315.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3JKmnLNSgK8
Name (2E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-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/C20H17N3O/c1-13-6-5-7-16(10-13)23-20(24)15(12-21)11-18-14(2)22-19-9-4-3-8-17(18)19/h3-11,22H,1-2H3,(H,23,24)/b15-11+
InChIKey DRCBIFUVAFHDAG-RVDMUPIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7508
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: UZI/1268789; Labnumber: COL5304; UZI_ID: UZI-007510
Synonyms 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(3-methylphenyl)-2-propenamide
Temperature 306 °C