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

SpectraBase Compound ID	BGLmy7zMnbi
InChI	InChI=1S/C18H24N4O3S/c1-6-25-17(24)16-13(4)20-18(26-16)22(10-12(2)3)15(23)8-7-14-9-19-21(5)11-14/h7-9,11-12H,6,10H2,1-5H3/b8-7+
InChIKey	QMQWEHZMQSVOBZ-BQYQJAHWSA-N Google Search
Mol Weight	376.48 g/mol
Molecular Formula	C18H24N4O3S
Exact Mass	376.156912 g/mol

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SpectraBase Spectrum ID	32wlbzmDxmZ
Name	ethyl 2-{isobutyl[(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/C18H24N4O3S/c1-6-25-17(24)16-13(4)20-18(26-16)22(10-12(2)3)15(23)8-7-14-9-19-21(5)11-14/h7-9,11-12H,6,10H2,1-5H3/b8-7+
InChIKey	QMQWEHZMQSVOBZ-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33080
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: 1912009; SBI_ID: SBI-033084
Synonyms	ethyl 2-{isobutyl[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Temperature	318 °C