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

SpectraBase Compound ID	HoLRtY8oBfy
InChI	InChI=1S/C30H23Br2ClN2O4S/c1-3-38-29(37)25-17(2)34-30-35(26(25)20-9-11-21(33)12-10-20)28(36)24(40-30)15-19-13-22(31)27(23(32)14-19)39-16-18-7-5-4-6-8-18/h4-15,26H,3,16H2,1-2H3/b24-15+
InChIKey	AEWKCYMAVBXMLV-BUVRLJJBSA-N Google Search
Mol Weight	702.84 g/mol
Molecular Formula	C30H23Br2ClN2O4S
Exact Mass	699.943382 g/mol

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SpectraBase Spectrum ID	2i2vA36bQoj
Name	ethyl (2E)-2-[4-(benzyloxy)-3,5-dibromobenzylidene]-5-(4-chlorophenyl)-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/C30H23Br2ClN2O4S/c1-3-38-29(37)25-17(2)34-30-35(26(25)20-9-11-21(33)12-10-20)28(36)24(40-30)15-19-13-22(31)27(23(32)14-19)39-16-18-7-5-4-6-8-18/h4-15,26H,3,16H2,1-2H3/b24-15+
InChIKey	AEWKCYMAVBXMLV-BUVRLJJBSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3565
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/7080350; Labnumber: LD-13A0302; IOH_ID: IOH-003566
Synonyms	ethyl 2-[4-(benzyloxy)-3,5-dibromobenzylidene]-5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	303 °C