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

SpectraBase Compound ID	I7oWnVqovJq
InChI	InChI=1S/C22H20N4O3/c1-14-4-6-15(7-5-14)21-17(13-24-26-21)10-16(12-23)22(27)25-19-9-8-18(28-2)11-20(19)29-3/h4-11,13H,1-3H3,(H,24,26)(H,25,27)/b16-10+
InChIKey	XWEICXGPYIJQQY-MHWRWJLKSA-N Google Search
Mol Weight	388.43 g/mol
Molecular Formula	C22H20N4O3
Exact Mass	388.153541 g/mol

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SpectraBase Spectrum ID	1jfkRJIS0Dr
Name	(2E)-2-cyano-N-(2,4-dimethoxyphenyl)-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/C22H20N4O3/c1-14-4-6-15(7-5-14)21-17(13-24-26-21)10-16(12-23)22(27)25-19-9-8-18(28-2)11-20(19)29-3/h4-11,13H,1-3H3,(H,24,26)(H,25,27)/b16-10+
InChIKey	XWEICXGPYIJQQY-MHWRWJLKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7065
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/1267337; Labnumber: COL4110; UZI_ID: UZI-007067
Synonyms	2-cyano-N-(2,4-dimethoxyphenyl)-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C