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methyl (2E)-5-[4-(acetyloxy)phenyl]-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-[4-(acetyloxy)phenyl]-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID J7Bucrzhhwn
InChI InChI=1S/C25H22N2O6S/c1-14-21(24(30)32-4)22(17-7-11-19(12-8-17)33-15(2)28)27-23(29)20(34-25(27)26-14)13-16-5-9-18(31-3)10-6-16/h5-13,22H,1-4H3/b20-13+
InChIKey LQMFTHZICVXBDA-DEDYPNTBSA-N
Mol Weight 478.52 g/mol
Molecular Formula C25H22N2O6S
Exact Mass 478.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VijnVPEMZj
Name methyl (2E)-5-[4-(acetyloxy)phenyl]-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/C25H22N2O6S/c1-14-21(24(30)32-4)22(17-7-11-19(12-8-17)33-15(2)28)27-23(29)20(34-25(27)26-14)13-16-5-9-18(31-3)10-6-16/h5-13,22H,1-4H3/b20-13+
InChIKey LQMFTHZICVXBDA-DEDYPNTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_774
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: 602729EXKam0487; Labnumber: 602729EXKam0487; VK_ID: VK-000775
Synonyms methyl 5-[4-(acetyloxy)phenyl]-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C