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(2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide

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(2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
SpectraBase Compound ID AAeYDghG7eM
InChI InChI=1S/C28H24N4O/c1-2-21-13-15-26(16-14-21)30-28(33)24(18-29)17-25-20-32(19-22-9-5-3-6-10-22)31-27(25)23-11-7-4-8-12-23/h3-17,20H,2,19H2,1H3,(H,30,33)/b24-17+
InChIKey ZXIXSISZPSLZRV-JJIBRWJFSA-N
Mol Weight 432.53 g/mol
Molecular Formula C28H24N4O
Exact Mass 432.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eep2s8qEVTc
Name (2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(4-ethylphenyl)-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/C28H24N4O/c1-2-21-13-15-26(16-14-21)30-28(33)24(18-29)17-25-20-32(19-22-9-5-3-6-10-22)31-27(25)23-11-7-4-8-12-23/h3-17,20H,2,19H2,1H3,(H,30,33)/b24-17+
InChIKey ZXIXSISZPSLZRV-JJIBRWJFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7044
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/1266268; Labnumber: COL4070; UZI_ID: UZI-007046
Synonyms 3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(4-ethylphenyl)-2-propenamide
Temperature 318 °C