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

SpectraBase Compound ID	5dIJjYmikFn
InChI	InChI=1S/C19H26N4O3S/c1-6-8-11-23(16(24)10-9-15-12-20-22(5)14(15)4)19-21-13(3)17(27-19)18(25)26-7-2/h9-10,12H,6-8,11H2,1-5H3/b10-9+
InChIKey	MLVZQZFOKMYNER-MDZDMXLPSA-N Google Search
Mol Weight	390.5 g/mol
Molecular Formula	C19H26N4O3S
Exact Mass	390.172562 g/mol

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SpectraBase Spectrum ID	A3H3xiJPMDN
Name	ethyl 2-{butyl[(2E)-3-(1,5-dimethyl-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/C19H26N4O3S/c1-6-8-11-23(16(24)10-9-15-12-20-22(5)14(15)4)19-21-13(3)17(27-19)18(25)26-7-2/h9-10,12H,6-8,11H2,1-5H3/b10-9+
InChIKey	MLVZQZFOKMYNER-MDZDMXLPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33143
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: 1912104; SBI_ID: SBI-033147
Synonyms	ethyl 2-{butyl[3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Temperature	315 °C