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methyl (2Z)-2-[3-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

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methyl (2Z)-2-[3-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID LAdvk3D8FRn
InChI InChI=1S/C24H20N2O5S/c1-14-20(23(29)30-3)21(17-9-5-4-6-10-17)26-22(28)19(32-24(26)25-14)13-16-8-7-11-18(12-16)31-15(2)27/h4-13,21H,1-3H3/b19-13-
InChIKey OIYGAQYHKVFFEZ-UYRXBGFRSA-N
Mol Weight 448.49 g/mol
Molecular Formula C24H20N2O5S
Exact Mass 448.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2gCh5ngnB1
Name methyl (2Z)-2-[3-(acetyloxy)benzylidene]-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/C24H20N2O5S/c1-14-20(23(29)30-3)21(17-9-5-4-6-10-17)26-22(28)19(32-24(26)25-14)13-16-8-7-11-18(12-16)31-15(2)27/h4-13,21H,1-3H3/b19-13-
InChIKey OIYGAQYHKVFFEZ-UYRXBGFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2530
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: 115057; Labnumber: EX00115991; VK_ID: VK-002531
Synonyms methyl 2-[3-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C