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

SpectraBase Compound ID	Gu21WtVjJTe
InChI	InChI=1S/C23H22N4O3/c1-4-15-5-7-16(8-6-15)22-18(14-25-27-22)11-17(13-24)23(28)26-20-12-19(29-2)9-10-21(20)30-3/h5-12,14H,4H2,1-3H3,(H,25,27)(H,26,28)/b17-11+
InChIKey	JNIRYHLNHGGQPC-GZTJUZNOSA-N Google Search
Mol Weight	402.45 g/mol
Molecular Formula	C23H22N4O3
Exact Mass	402.169191 g/mol

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SpectraBase Spectrum ID	5CbFuKsjIZu
Name	(2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[3-(4-ethylphenyl)-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/C23H22N4O3/c1-4-15-5-7-16(8-6-15)22-18(14-25-27-22)11-17(13-24)23(28)26-20-12-19(29-2)9-10-21(20)30-3/h5-12,14H,4H2,1-3H3,(H,25,27)(H,26,28)/b17-11+
InChIKey	JNIRYHLNHGGQPC-GZTJUZNOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7029
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/1266504; Labnumber: COL4009; UZI_ID: UZI-007031
Synonyms	2-cyano-N-(2,5-dimethoxyphenyl)-3-[3-(4-ethylphenyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C