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methyl (2E)-5-(2-chlorophenyl)-7-methyl-3-oxo-2-[(2E)-3-phenyl-2-propenylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID ILh6XgFwbX3
InChI InChI=1S/C24H19ClN2O3S/c1-15-20(23(29)30-2)21(17-12-6-7-13-18(17)25)27-22(28)19(31-24(27)26-15)14-8-11-16-9-4-3-5-10-16/h3-14,21H,1-2H3/b11-8+,19-14+
InChIKey IAIVHMVCRMFHIS-SFRRXYARSA-N
Mol Weight 450.94 g/mol
Molecular Formula C24H19ClN2O3S
Exact Mass 450.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3B81xLqrc1t
Name methyl (2E)-5-(2-chlorophenyl)-7-methyl-3-oxo-2-[(2E)-3-phenyl-2-propenylidene]-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/C24H19ClN2O3S/c1-15-20(23(29)30-2)21(17-12-6-7-13-18(17)25)27-22(28)19(31-24(27)26-15)14-8-11-16-9-4-3-5-10-16/h3-14,21H,1-2H3/b11-8+,19-14+
InChIKey IAIVHMVCRMFHIS-SFRRXYARSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_501
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: 602612EXKam0317; Labnumber: 602612EXKam0317; VK_ID: VK-000502
Synonyms methyl 5-(2-chlorophenyl)-7-methyl-3-oxo-2-[3-phenyl-2-propenylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C