ethyl (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	3GhjxWXyjHm
InChI	InChI=1S/C31H27ClN2O5S/c1-4-38-30(36)27-19(2)33-31-34(28(27)21-9-6-5-7-10-21)29(35)26(40-31)16-20-13-14-25(37-3)22(15-20)18-39-24-12-8-11-23(32)17-24/h5-17,28H,4,18H2,1-3H3/b26-16+
InChIKey	GHOMRUSYGXSGGP-WGOQTCKBSA-N Google Search
Mol Weight	575.08 g/mol
Molecular Formula	C31H27ClN2O5S
Exact Mass	574.132921 g/mol

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SpectraBase Spectrum ID	CjDKTTzttg2
Name	ethyl (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/C31H27ClN2O5S/c1-4-38-30(36)27-19(2)33-31-34(28(27)21-9-6-5-7-10-21)29(35)26(40-31)16-20-13-14-25(37-3)22(15-20)18-39-24-12-8-11-23(32)17-24/h5-17,28H,4,18H2,1-3H3/b26-16+
InChIKey	GHOMRUSYGXSGGP-WGOQTCKBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5790
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/8174110; UBI_ID: UBI-005792
Synonyms	ethyl 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	308 °C