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

SpectraBase Compound ID	9y1ei23HDus
InChI	InChI=1S/C24H24N4O3/c1-16-4-7-18(8-5-16)23-20(15-27-28-23)13-19(14-25)24(29)26-11-10-17-6-9-21(30-2)22(12-17)31-3/h4-9,12-13,15H,10-11H2,1-3H3,(H,26,29)(H,27,28)/b19-13-
InChIKey	SGJISAOJEKLIDC-UYRXBGFRSA-N Google Search
Mol Weight	416.48 g/mol
Molecular Formula	C24H24N4O3
Exact Mass	416.184841 g/mol

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SpectraBase Spectrum ID	AtMnGiCI3az
Name	(2Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C24H24N4O3/c1-16-4-7-18(8-5-16)23-20(15-27-28-23)13-19(14-25)24(29)26-11-10-17-6-9-21(30-2)22(12-17)31-3/h4-9,12-13,15H,10-11H2,1-3H3,(H,26,29)(H,27,28)/b19-13-
InChIKey	SGJISAOJEKLIDC-UYRXBGFRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12543
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/9122956; UBI_ID: UBI-012546
Synonyms	2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C