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

SpectraBase Compound ID	Ehwdp6HTUHf
InChI	InChI=1S/C24H25ClN4O3S/c1-6-28-15(5)18(13(3)27-28)12-19-22(30)29-21(16-8-10-17(25)11-9-16)20(23(31)32-7-2)14(4)26-24(29)33-19/h8-12,21H,6-7H2,1-5H3/b19-12+
InChIKey	JQJCCWVEAWTWNM-XDHOZWIPSA-N Google Search
Mol Weight	485.0 g/mol
Molecular Formula	C24H25ClN4O3S
Exact Mass	484.13359 g/mol

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SpectraBase Spectrum ID	C1LSshvkqP8
Name	ethyl (2E)-5-(4-chlorophenyl)-2-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-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/C24H25ClN4O3S/c1-6-28-15(5)18(13(3)27-28)12-19-22(30)29-21(16-8-10-17(25)11-9-16)20(23(31)32-7-2)14(4)26-24(29)33-19/h8-12,21H,6-7H2,1-5H3/b19-12+
InChIKey	JQJCCWVEAWTWNM-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8878
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: UZI/1263482; Labnumber: FED0490; UZI_ID: UZI-008880
Synonyms	ethyl 5-(4-chlorophenyl)-2-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	318 °C