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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methyl-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID FHawDoVs6dj
InChI InChI=1S/C19H14N4O3/c1-12-6-7-17(18(8-12)23(25)26)22-19(24)13(10-20)9-14-11-21-16-5-3-2-4-15(14)16/h2-9,11,21H,1H3,(H,22,24)/b13-9+
InChIKey LPQQLBVIHSJKDJ-UKTHLTGXSA-N
Mol Weight 346.35 g/mol
Molecular Formula C19H14N4O3
Exact Mass 346.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGMa8toolas
Name (2E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methyl-2-nitrophenyl)-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/C19H14N4O3/c1-12-6-7-17(18(8-12)23(25)26)22-19(24)13(10-20)9-14-11-21-16-5-3-2-4-15(14)16/h2-9,11,21H,1H3,(H,22,24)/b13-9+
InChIKey LPQQLBVIHSJKDJ-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7904
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: 9686079; UBI_ID: UBI-007907
Synonyms 2-cyano-3-(1H-indol-3-yl)-N-(4-methyl-2-nitrophenyl)-2-propenamide
Temperature 318 °C