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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenyl-2-propenamide
SpectraBase Compound ID 6RGcMC023IM
InChI InChI=1S/C19H15N3O/c1-13-17(16-9-5-6-10-18(16)21-13)11-14(12-20)19(23)22-15-7-3-2-4-8-15/h2-11,21H,1H3,(H,22,23)/b14-11+
InChIKey HVTYTTXNDWVPFR-SDNWHVSQSA-N
Mol Weight 301.35 g/mol
Molecular Formula C19H15N3O
Exact Mass 301.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5p50UFuSyu
Name (2E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenyl-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/C19H15N3O/c1-13-17(16-9-5-6-10-18(16)21-13)11-14(12-20)19(23)22-15-7-3-2-4-8-15/h2-11,21H,1H3,(H,22,23)/b14-11+
InChIKey HVTYTTXNDWVPFR-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16817
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/9238588; Labnumber: PRG50532; UZI_ID: UZI-016821
Synonyms 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenyl-2-propenamide
Temperature 318 °C