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(2E)-2-cyano-3-(1,2-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(1,2-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID EdB5MHmSTfX
InChI InChI=1S/C21H19N3O2/c1-14-19(18-6-4-5-7-20(18)24(14)2)12-15(13-22)21(25)23-16-8-10-17(26-3)11-9-16/h4-12H,1-3H3,(H,23,25)/b15-12+
InChIKey XEVZBKGGNDPHLL-NTCAYCPXSA-N
Mol Weight 345.4 g/mol
Molecular Formula C21H19N3O2
Exact Mass 345.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8F79M3xLfnp
Name (2E)-2-cyano-3-(1,2-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-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/C21H19N3O2/c1-14-19(18-6-4-5-7-20(18)24(14)2)12-15(13-22)21(25)23-16-8-10-17(26-3)11-9-16/h4-12H,1-3H3,(H,23,25)/b15-12+
InChIKey XEVZBKGGNDPHLL-NTCAYCPXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28156
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: D81329; Labnumber: AREF2K-0998; SBI_ID: SBI-028160
Synonyms 2-cyano-3-(1,2-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-propenamide
Temperature 318 °C