ethyl (2Z)-5-(4-chlorophenyl)-2-(1H-indol-3-ylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SpectraBase Compound ID	BejOqXhS426
InChI	InChI=1S/C25H20ClN3O3S/c1-3-32-24(31)21-14(2)28-25-29(22(21)15-8-10-17(26)11-9-15)23(30)20(33-25)12-16-13-27-19-7-5-4-6-18(16)19/h4-13,22,27H,3H2,1-2H3/b20-12-
InChIKey	QBLJOOORDZKAKW-NDENLUEZSA-N Google Search
Mol Weight	477.97 g/mol
Molecular Formula	C25H20ClN3O3S
Exact Mass	477.09139 g/mol

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SpectraBase Spectrum ID	9GCgS6KVMuT
Name	ethyl (2Z)-5-(4-chlorophenyl)-2-(1H-indol-3-ylmethylene)-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/C25H20ClN3O3S/c1-3-32-24(31)21-14(2)28-25-29(22(21)15-8-10-17(26)11-9-15)23(30)20(33-25)12-16-13-27-19-7-5-4-6-18(16)19/h4-13,22,27H,3H2,1-2H3/b20-12-
InChIKey	QBLJOOORDZKAKW-NDENLUEZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9455
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: 133434; Labnumber: AREF2K-1716; VK_ID: VK-009459
Synonyms	ethyl 5-(4-chlorophenyl)-2-(1H-indol-3-ylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	318 °C