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(2Z)-2-cyano-N-(4-methylphenyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenamide

View entire compound with spectra: 2 NMR

(2Z)-2-cyano-N-(4-methylphenyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenamide
SpectraBase Compound ID 8XJrVfiDFzG
InChI InChI=1S/C21H17N3O/c1-16-9-11-18(12-10-16)23-21(25)17(15-22)14-20-8-5-13-24(20)19-6-3-2-4-7-19/h2-14H,1H3,(H,23,25)/b17-14-
InChIKey XWVDINAMCAXRAV-VKAVYKQESA-N
Mol Weight 327.39 g/mol
Molecular Formula C21H17N3O
Exact Mass 327.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jha3zR0kaNn
Name (2Z)-2-cyano-N-(4-methylphenyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H17N3O/c1-16-9-11-18(12-10-16)23-21(25)17(15-22)14-20-8-5-13-24(20)19-6-3-2-4-7-19/h2-14H,1H3,(H,23,25)/b17-14-
InChIKey XWVDINAMCAXRAV-VKAVYKQESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11243
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: 1002881; UBI_ID: UBI-011246
Synonyms 2-cyano-N-(4-methylphenyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenamide
Temperature 308 °C