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methyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 1 NMR

methyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 3ZkBHmXNPr
InChI InChI=1S/C25H22N2O5S/c1-14-5-7-17(8-6-14)13-20-23(29)27-22(18-9-11-19(12-10-18)32-16(3)28)21(24(30)31-4)15(2)26-25(27)33-20/h5-13,22H,1-4H3/b20-13-
InChIKey LQDWXESPUJQEIJ-MOSHPQCFSA-N
Mol Weight 462.52 g/mol
Molecular Formula C25H22N2O5S
Exact Mass 462.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Oesd47g8I8
Name methyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-(4-methylbenzylidene)-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/C25H22N2O5S/c1-14-5-7-17(8-6-14)13-20-23(29)27-22(18-9-11-19(12-10-18)32-16(3)28)21(24(30)31-4)15(2)26-25(27)33-20/h5-13,22H,1-4H3/b20-13-
InChIKey LQDWXESPUJQEIJ-MOSHPQCFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_669
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: 602849EXKam0628; Labnumber: 602849EXKam0628; VK_ID: VK-000670
Synonyms methyl 5-[4-(acetyloxy)phenyl]-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 315 °C