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

SpectraBase Compound ID	GuH9P6t6Esn
InChI	InChI=1S/C24H21ClN2O5S/c1-4-32-23(30)20-13(2)26-24-27(21(20)15-6-8-16(25)9-7-15)22(29)19(33-24)12-14-5-10-18(31-3)17(28)11-14/h5-12,21,28H,4H2,1-3H3/b19-12+
InChIKey	RMYRHYFJBXCIKH-XDHOZWIPSA-N Google Search
Mol Weight	484.95 g/mol
Molecular Formula	C24H21ClN2O5S
Exact Mass	484.085971 g/mol

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SpectraBase Spectrum ID	DX341J3zczF
Name	ethyl (2E)-5-(4-chlorophenyl)-2-(3-hydroxy-4-methoxybenzylidene)-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/C24H21ClN2O5S/c1-4-32-23(30)20-13(2)26-24-27(21(20)15-6-8-16(25)9-7-15)22(29)19(33-24)12-14-5-10-18(31-3)17(28)11-14/h5-12,21,28H,4H2,1-3H3/b19-12+
InChIKey	RMYRHYFJBXCIKH-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9456
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: 133435; Labnumber: AREF2K-1717; VK_ID: VK-009460
Synonyms	ethyl 5-(4-chlorophenyl)-2-(3-hydroxy-4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	318 °C