ethyl 2-{allyl[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

SpectraBase Compound ID	Hlexx453QJv
InChI	InChI=1S/C17H20N4O3S/c1-5-9-21(14(22)8-7-13-10-18-20(4)11-13)17-19-12(3)15(25-17)16(23)24-6-2/h5,7-8,10-11H,1,6,9H2,2-4H3/b8-7+
InChIKey	BBJGYPADQDYEDS-BQYQJAHWSA-N Google Search
Mol Weight	360.43 g/mol
Molecular Formula	C17H20N4O3S
Exact Mass	360.125612 g/mol

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SpectraBase Spectrum ID	2kHBcOGdCsd
Name	ethyl 2-{allyl[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
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/C17H20N4O3S/c1-5-9-21(14(22)8-7-13-10-18-20(4)11-13)17-19-12(3)15(25-17)16(23)24-6-2/h5,7-8,10-11H,1,6,9H2,2-4H3/b8-7+
InChIKey	BBJGYPADQDYEDS-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32564
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: 1868576; SBI_ID: SBI-032568
Synonyms	ethyl 2-{allyl[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Temperature	318 °C