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(2E)-2-cyano-N-(2,5-dimethylphenyl)-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,5-dimethylphenyl)-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide
SpectraBase Compound ID FCLlD9Je5Y5
InChI InChI=1S/C23H23N3O/c1-15(2)26-14-19(20-7-5-6-8-22(20)26)12-18(13-24)23(27)25-21-11-16(3)9-10-17(21)4/h5-12,14-15H,1-4H3,(H,25,27)/b18-12+
InChIKey KEDGPJRUSDZRHH-LDADJPATSA-N
Mol Weight 357.46 g/mol
Molecular Formula C23H23N3O
Exact Mass 357.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSghob0WTvT
Name (2E)-2-cyano-N-(2,5-dimethylphenyl)-3-(1-isopropyl-1H-indol-3-yl)-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/C23H23N3O/c1-15(2)26-14-19(20-7-5-6-8-22(20)26)12-18(13-24)23(27)25-21-11-16(3)9-10-17(21)4/h5-12,14-15H,1-4H3,(H,25,27)/b18-12+
InChIKey KEDGPJRUSDZRHH-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4456
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: E01539; Labnumber: SPZAM-6238; SBI_ID: SBI-004458
Synonyms 2-cyano-N-(2,5-dimethylphenyl)-3-(1-isopropyl-1H-indol-3-yl)-2-propenamide
Temperature 318 °C