ethyl (2E)-5-(4-chlorophenyl)-2-[(1-ethyl-3-methyl-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	36rIel7g2N5
InChI	InChI=1S/C23H23ClN4O3S/c1-5-27-12-16(13(3)26-27)11-18-21(29)28-20(15-7-9-17(24)10-8-15)19(22(30)31-6-2)14(4)25-23(28)32-18/h7-12,20H,5-6H2,1-4H3/b18-11+
InChIKey	CSCURRMYGCVVDR-WOJGMQOQSA-N Google Search
Mol Weight	470.98 g/mol
Molecular Formula	C23H23ClN4O3S
Exact Mass	470.117939 g/mol

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SpectraBase Spectrum ID	ElWYXespuBG
Name	ethyl (2E)-5-(4-chlorophenyl)-2-[(1-ethyl-3-methyl-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/C23H23ClN4O3S/c1-5-27-12-16(13(3)26-27)11-18-21(29)28-20(15-7-9-17(24)10-8-15)19(22(30)31-6-2)14(4)25-23(28)32-18/h7-12,20H,5-6H2,1-4H3/b18-11+
InChIKey	CSCURRMYGCVVDR-WOJGMQOQSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14315
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/1013702; UBI_ID: UBI-014318
Synonyms	ethyl 5-(4-chlorophenyl)-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	300 °C