methyl (2E)-2-{3-[(3-chlorophenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SpectraBase Compound ID	1crN9oiQrAG
InChI	InChI=1S/C30H25ClN2O5S/c1-18-26(29(35)37-3)27(20-8-5-4-6-9-20)33-28(34)25(39-30(33)32-18)15-19-12-13-24(36-2)21(14-19)17-38-23-11-7-10-22(31)16-23/h4-16,27H,17H2,1-3H3/b25-15+
InChIKey	XRDREFNDNJUEFV-MFKUBSTISA-N Google Search
Mol Weight	561.05 g/mol
Molecular Formula	C30H25ClN2O5S
Exact Mass	560.117271 g/mol

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SpectraBase Spectrum ID	5yx2Ttyu21P
Name	methyl (2E)-2-{3-[(3-chlorophenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-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/C30H25ClN2O5S/c1-18-26(29(35)37-3)27(20-8-5-4-6-9-20)33-28(34)25(39-30(33)32-18)15-19-12-13-24(36-2)21(14-19)17-38-23-11-7-10-22(31)16-23/h4-16,27H,17H2,1-3H3/b25-15+
InChIKey	XRDREFNDNJUEFV-MFKUBSTISA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14953
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/1021731; UBI_ID: UBI-014956
Synonyms	methyl 2-{3-[(3-chlorophenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	306 °C