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

SpectraBase Compound ID	7wc14E1bQuy
InChI	InChI=1S/C17H17F3N4O3S/c1-4-8-24(12(25)7-6-11-9-21-23(3)10-11)16-22-14(17(18,19)20)13(28-16)15(26)27-5-2/h4,6-7,9-10H,1,5,8H2,2-3H3/b7-6+
InChIKey	VSGIIIHHPGAOGZ-VOTSOKGWSA-N Google Search
Mol Weight	414.4 g/mol
Molecular Formula	C17H17F3N4O3S
Exact Mass	414.097346 g/mol

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SpectraBase Spectrum ID	AV02G2ZX8HC
Name	ethyl 2-{allyl[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-(trifluoromethyl)-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/C17H17F3N4O3S/c1-4-8-24(12(25)7-6-11-9-21-23(3)10-11)16-22-14(17(18,19)20)13(28-16)15(26)27-5-2/h4,6-7,9-10H,1,5,8H2,2-3H3/b7-6+
InChIKey	VSGIIIHHPGAOGZ-VOTSOKGWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32695
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: 1907501; SBI_ID: SBI-032699
Synonyms	ethyl 2-{allyl[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Temperature	318 °C