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

SpectraBase Compound ID	7OREngVXORk
InChI	InChI=1S/C26H21ClN4O3S/c1-3-34-25(33)21-15(2)29-26-31(23(21)17-9-11-19(27)12-10-17)24(32)20(35-26)13-18-14-28-30-22(18)16-7-5-4-6-8-16/h4-14,23H,3H2,1-2H3,(H,28,30)/b20-13+
InChIKey	SUKFWAXOMXHPFT-DEDYPNTBSA-N Google Search
Mol Weight	504.99 g/mol
Molecular Formula	C26H21ClN4O3S
Exact Mass	504.102289 g/mol

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SpectraBase Spectrum ID	LTxkPSqDLRj
Name	ethyl (2E)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-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/C26H21ClN4O3S/c1-3-34-25(33)21-15(2)29-26-31(23(21)17-9-11-19(27)12-10-17)24(32)20(35-26)13-18-14-28-30-22(18)16-7-5-4-6-8-16/h4-14,23H,3H2,1-2H3,(H,28,30)/b20-13+
InChIKey	SUKFWAXOMXHPFT-DEDYPNTBSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14281
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/1013000; UBI_ID: UBI-014284
Synonyms	ethyl 5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	300 °C