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ethyl (2E)-5-(4-hydroxyphenyl)-7-methyl-2-(3-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 1 NMR

ethyl (2E)-5-(4-hydroxyphenyl)-7-methyl-2-(3-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID LAV2hvVa1OW
InChI InChI=1S/C24H22N2O4S/c1-4-30-23(29)20-15(3)25-24-26(21(20)17-8-10-18(27)11-9-17)22(28)19(31-24)13-16-7-5-6-14(2)12-16/h5-13,21,27H,4H2,1-3H3/b19-13+
InChIKey YTOIQFASMRWDCQ-CPNJWEJPSA-N
Mol Weight 434.51 g/mol
Molecular Formula C24H22N2O4S
Exact Mass 434.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Irwi0ySgNWj
Name ethyl (2E)-5-(4-hydroxyphenyl)-7-methyl-2-(3-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/C24H22N2O4S/c1-4-30-23(29)20-15(3)25-24-26(21(20)17-8-10-18(27)11-9-17)22(28)19(31-24)13-16-7-5-6-14(2)12-16/h5-13,21,27H,4H2,1-3H3/b19-13+
InChIKey YTOIQFASMRWDCQ-CPNJWEJPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5762
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/8171897; UBI_ID: UBI-005764
Synonyms ethyl 5-(4-hydroxyphenyl)-7-methyl-2-(3-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 313 °C