(2E)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	8Mmd7nyhxme
InChI	InChI=1S/C20H22N4OS/c1-5-24-12-16(11-21-24)7-9-18(25)22-20-23-19(15(4)26-20)17-8-6-13(2)14(3)10-17/h6-12H,5H2,1-4H3,(H,22,23,25)/b9-7+
InChIKey	GVXDZZVMXBLTOI-VQHVLOKHSA-N Google Search
Mol Weight	366.48 g/mol
Molecular Formula	C20H22N4OS
Exact Mass	366.151433 g/mol

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SpectraBase Spectrum ID	IwzIbL85Ghk
Name	(2E)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1-ethyl-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/C20H22N4OS/c1-5-24-12-16(11-21-24)7-9-18(25)22-20-23-19(15(4)26-20)17-8-6-13(2)14(3)10-17/h6-12H,5H2,1-4H3,(H,22,23,25)/b9-7+
InChIKey	GVXDZZVMXBLTOI-VQHVLOKHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16999
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/1027039; Labnumber: SAP5145; UZI_ID: UZI-017003
Synonyms	N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	308 °C