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

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methyl (2E)-5-(2-chlorophenyl)-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID GZ5jd8zeS4R
InChI InChI=1S/C23H19ClN2O4S/c1-13-19(22(28)30-3)20(16-6-4-5-7-17(16)24)26-21(27)18(31-23(26)25-13)12-14-8-10-15(29-2)11-9-14/h4-12,20H,1-3H3/b18-12+
InChIKey DICFODIIZHFMGR-LDADJPATSA-N
Mol Weight 454.93 g/mol
Molecular Formula C23H19ClN2O4S
Exact Mass 454.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRXovMgKTT1
Name methyl (2E)-5-(2-chlorophenyl)-2-(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/C23H19ClN2O4S/c1-13-19(22(28)30-3)20(16-6-4-5-7-17(16)24)26-21(27)18(31-23(26)25-13)12-14-8-10-15(29-2)11-9-14/h4-12,20H,1-3H3/b18-12+
InChIKey DICFODIIZHFMGR-LDADJPATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_502
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: 602611EXKam0316; Labnumber: 602611EXKam0316; VK_ID: VK-000503
Synonyms methyl 5-(2-chlorophenyl)-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C