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

SpectraBase Compound ID	7l2XLoqjrju
InChI	InChI=1S/C29H26N4O2/c1-3-21-9-13-26(14-10-21)31-29(34)24(18-30)17-25-20-33(19-22-7-5-4-6-8-22)32-28(25)23-11-15-27(35-2)16-12-23/h4-17,20H,3,19H2,1-2H3,(H,31,34)/b24-17+
InChIKey	NPUHJJYBIDQKPZ-JJIBRWJFSA-N Google Search
Mol Weight	462.55 g/mol
Molecular Formula	C29H26N4O2
Exact Mass	462.205576 g/mol

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SpectraBase Spectrum ID	DBwnNNdiCyy
Name	(2E)-3-[1-benzyl-3-(4-methoxyphenyl)-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/C29H26N4O2/c1-3-21-9-13-26(14-10-21)31-29(34)24(18-30)17-25-20-33(19-22-7-5-4-6-8-22)32-28(25)23-11-15-27(35-2)16-12-23/h4-17,20H,3,19H2,1-2H3,(H,31,34)/b24-17+
InChIKey	NPUHJJYBIDQKPZ-JJIBRWJFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7045
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/1265285; Labnumber: COL4074; UZI_ID: UZI-007047
Synonyms	3-[1-benzyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-cyano-N-(4-ethylphenyl)-2-propenamide
Temperature	318 °C