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ethyl (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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ethyl (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 Bs7QZEI7sBG
InChI InChI=1S/C25H22N2O5S/c1-4-31-24(30)21-15(2)26-25-27(22(21)18-10-6-5-7-11-18)23(29)20(33-25)14-17-9-8-12-19(13-17)32-16(3)28/h5-14,22H,4H2,1-3H3/b20-14-
InChIKey UTJQPTDJMLZFLQ-ZHZULCJRSA-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 Ha3G59l17dO
Name ethyl (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/C25H22N2O5S/c1-4-31-24(30)21-15(2)26-25-27(22(21)18-10-6-5-7-11-18)23(29)20(33-25)14-17-9-8-12-19(13-17)32-16(3)28/h5-14,22H,4H2,1-3H3/b20-14-
InChIKey UTJQPTDJMLZFLQ-ZHZULCJRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2529
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: 115056; Labnumber: EX00115990; VK_ID: VK-002530
Synonyms ethyl 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