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methyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID Ck7lNRmgm5D
InChI InChI=1S/C24H19ClN2O5S/c1-13-20(23(30)31-3)21(15-8-10-17(11-9-15)32-14(2)28)27-22(29)19(33-24(27)26-13)12-16-6-4-5-7-18(16)25/h4-12,21H,1-3H3/b19-12-
InChIKey OHNNLRORMIIIFI-UNOMPAQXSA-N
Mol Weight 482.94 g/mol
Molecular Formula C24H19ClN2O5S
Exact Mass 482.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HPaoKTN8Ir
Name methyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(2-chlorobenzylidene)-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/C24H19ClN2O5S/c1-13-20(23(30)31-3)21(15-8-10-17(11-9-15)32-14(2)28)27-22(29)19(33-24(27)26-13)12-16-6-4-5-7-18(16)25/h4-12,21H,1-3H3/b19-12-
InChIKey OHNNLRORMIIIFI-UNOMPAQXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_626
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: 602647EXKam0360; Labnumber: 602647EXKam0360; VK_ID: VK-000627
Synonyms methyl 5-[4-(acetyloxy)phenyl]-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 315 °C