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

SpectraBase Compound ID	HeE2DIAGZOF
InChI	InChI=1S/C27H20Cl2N2O4S/c1-3-34-26(33)23-15(2)30-27-31(24(23)17-6-10-19(29)11-7-17)25(32)22(36-27)14-20-12-13-21(35-20)16-4-8-18(28)9-5-16/h4-14,24H,3H2,1-2H3/b22-14+
InChIKey	XEPJWZYQVRVWJI-HYARGMPZSA-N Google Search
Mol Weight	539.43 g/mol
Molecular Formula	C27H20Cl2N2O4S
Exact Mass	538.052084 g/mol

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SpectraBase Spectrum ID	3Y2le8YiBX4
Name	ethyl (2E)-5-(4-chlorophenyl)-2-{[5-(4-chlorophenyl)-2-furyl]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/C27H20Cl2N2O4S/c1-3-34-26(33)23-15(2)30-27-31(24(23)17-6-10-19(29)11-7-17)25(32)22(36-27)14-20-12-13-21(35-20)16-4-8-18(28)9-5-16/h4-14,24H,3H2,1-2H3/b22-14+
InChIKey	XEPJWZYQVRVWJI-HYARGMPZSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3569
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: ZI/7081047; Labnumber: LD-13A0307; IOH_ID: IOH-003570
Synonyms	ethyl 5-(4-chlorophenyl)-2-{[5-(4-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	303 °C