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

View entire compound with spectra: 1 NMR

ethyl (2Z)-2-(3,4-dihydroxybenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 5Rcb4HU0tQK
InChI InChI=1S/C23H20N2O5S/c1-3-30-22(29)19-13(2)24-23-25(20(19)15-7-5-4-6-8-15)21(28)18(31-23)12-14-9-10-16(26)17(27)11-14/h4-12,20,26-27H,3H2,1-2H3/b18-12-
InChIKey CMRZGNQOWZOXAP-PDGQHHTCSA-N
Mol Weight 436.48 g/mol
Molecular Formula C23H20N2O5S
Exact Mass 436.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cd6ur0Z1p5n
Name ethyl (2Z)-2-(3,4-dihydroxybenzylidene)-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/C23H20N2O5S/c1-3-30-22(29)19-13(2)24-23-25(20(19)15-7-5-4-6-8-15)21(28)18(31-23)12-14-9-10-16(26)17(27)11-14/h4-12,20,26-27H,3H2,1-2H3/b18-12-
InChIKey CMRZGNQOWZOXAP-PDGQHHTCSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4835
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: UZI/9392625; Labnumber: BMA-04\000568; UZI_ID: UZI-004837
Synonyms ethyl 2-(3,4-dihydroxybenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C