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methyl (2Z)-2-[4-(methoxycarbonyl)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-[4-(methoxycarbonyl)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 895E5335idT
InChI InChI=1S/C24H20N2O5S/c1-14-19(23(29)31-3)20(16-7-5-4-6-8-16)26-21(27)18(32-24(26)25-14)13-15-9-11-17(12-10-15)22(28)30-2/h4-13,20H,1-3H3/b18-13-
InChIKey CMJJHAMHHGQLBY-AQTBWJFISA-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 5cB2QI8Hi7b
Name methyl (2Z)-2-[4-(methoxycarbonyl)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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H20N2O5S/c1-14-19(23(29)31-3)20(16-7-5-4-6-8-16)26-21(27)18(32-24(26)25-14)13-15-9-11-17(12-10-15)22(28)30-2/h4-13,20H,1-3H3/b18-13-
InChIKey CMJJHAMHHGQLBY-AQTBWJFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_736
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: 602872EXKam0651; Labnumber: 602872EXKam0651; VK_ID: VK-000737
Synonyms methyl 2-[4-(methoxycarbonyl)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C