methyl (2E)-2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SpectraBase Compound ID	DeXE1EVyzy3
InChI	InChI=1S/C22H22N4O3S/c1-5-25-14(3)16(12-23-25)11-17-20(27)26-19(15-9-7-6-8-10-15)18(21(28)29-4)13(2)24-22(26)30-17/h6-12,19H,5H2,1-4H3/b17-11+
InChIKey	RBTULOCKNZTODC-GZTJUZNOSA-N Google Search
Mol Weight	422.5 g/mol
Molecular Formula	C22H22N4O3S
Exact Mass	422.141262 g/mol

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SpectraBase Spectrum ID	7eLPbBqNAjt
Name	methyl (2E)-2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-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/C22H22N4O3S/c1-5-25-14(3)16(12-23-25)11-17-20(27)26-19(15-9-7-6-8-10-15)18(21(28)29-4)13(2)24-22(26)30-17/h6-12,19H,5H2,1-4H3/b17-11+
InChIKey	RBTULOCKNZTODC-GZTJUZNOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7298
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: 9686874; UBI_ID: UBI-007301
Synonyms	methyl 2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	308 °C