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

SpectraBase Compound ID	AuygdHngZMf
InChI	InChI=1S/C22H20N4O/c1-3-16-6-10-20(11-7-16)25-22(27)18(13-23)12-19-14-24-26-21(19)17-8-4-15(2)5-9-17/h4-12,14H,3H2,1-2H3,(H,24,26)(H,25,27)/b18-12+
InChIKey	XTKLGLRBWSNSBF-LDADJPATSA-N Google Search
Mol Weight	356.43 g/mol
Molecular Formula	C22H20N4O
Exact Mass	356.163711 g/mol

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SpectraBase Spectrum ID	CPhmfGEMSEI
Name	(2E)-2-cyano-N-(4-ethylphenyl)-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-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/C22H20N4O/c1-3-16-6-10-20(11-7-16)25-22(27)18(13-23)12-19-14-24-26-21(19)17-8-4-15(2)5-9-17/h4-12,14H,3H2,1-2H3,(H,24,26)(H,25,27)/b18-12+
InChIKey	XTKLGLRBWSNSBF-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7037
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/1265627; Labnumber: COL4062; UZI_ID: UZI-007039
Synonyms	2-cyano-N-(4-ethylphenyl)-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C