(2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide

SpectraBase Compound ID	8EDahtwIq2B
InChI	InChI=1S/C23H22N4O5/c1-29-17-6-8-19(30-2)18(11-17)26-23(28)15(12-24)9-16-13-25-27-22(16)14-5-7-20(31-3)21(10-14)32-4/h5-11,13H,1-4H3,(H,25,27)(H,26,28)/b15-9+
InChIKey	VEWCCFBJAYUXER-OQLLNIDSSA-N Google Search
Mol Weight	434.45 g/mol
Molecular Formula	C23H22N4O5
Exact Mass	434.15902 g/mol

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SpectraBase Spectrum ID	2720mCqiKCd
Name	(2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[3-(3,4-dimethoxyphenyl)-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/C23H22N4O5/c1-29-17-6-8-19(30-2)18(11-17)26-23(28)15(12-24)9-16-13-25-27-22(16)14-5-7-20(31-3)21(10-14)32-4/h5-11,13H,1-4H3,(H,25,27)(H,26,28)/b15-9+
InChIKey	VEWCCFBJAYUXER-OQLLNIDSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7025
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/1266361; Labnumber: COL4003; UZI_ID: UZI-007027
Synonyms	2-cyano-N-(2,5-dimethoxyphenyl)-3-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C