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

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(2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID H6GcTNbHSIY
InChI InChI=1S/C28H24N4O3/c1-34-24-13-14-25(26(16-24)35-2)30-28(33)22(17-29)15-23-19-32(18-20-9-5-3-6-10-20)31-27(23)21-11-7-4-8-12-21/h3-16,19H,18H2,1-2H3,(H,30,33)/b22-15+
InChIKey PZXKRESDUWMFJQ-PXLXIMEGSA-N
Mol Weight 464.53 g/mol
Molecular Formula C28H24N4O3
Exact Mass 464.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkLmobBD8s6
Name (2E)-3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-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/C28H24N4O3/c1-34-24-13-14-25(26(16-24)35-2)30-28(33)22(17-29)15-23-19-32(18-20-9-5-3-6-10-20)31-27(23)21-11-7-4-8-12-21/h3-16,19H,18H2,1-2H3,(H,30,33)/b22-15+
InChIKey PZXKRESDUWMFJQ-PXLXIMEGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7060
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/1266135; Labnumber: COL4105; UZI_ID: UZI-007062
Synonyms 3-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(2,4-dimethoxyphenyl)-2-propenamide
Temperature 318 °C