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

View entire compound with spectra: 1 NMR

ethyl (2E)-2-(3-fluorobenzylidene)-5-(4-hydroxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID LejQnJX72ye
InChI InChI=1S/C23H19FN2O4S/c1-3-30-22(29)19-13(2)25-23-26(20(19)15-7-9-17(27)10-8-15)21(28)18(31-23)12-14-5-4-6-16(24)11-14/h4-12,20,27H,3H2,1-2H3/b18-12+
InChIKey BABJRTWFMGHNSW-LDADJPATSA-N
Mol Weight 438.47 g/mol
Molecular Formula C23H19FN2O4S
Exact Mass 438.104956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID P1AW2P9TMI
Name ethyl (2E)-2-(3-fluorobenzylidene)-5-(4-hydroxyphenyl)-7-methyl-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/C23H19FN2O4S/c1-3-30-22(29)19-13(2)25-23-26(20(19)15-7-9-17(27)10-8-15)21(28)18(31-23)12-14-5-4-6-16(24)11-14/h4-12,20,27H,3H2,1-2H3/b18-12+
InChIKey BABJRTWFMGHNSW-LDADJPATSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5699
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/8168143; UBI_ID: UBI-005701
Synonyms ethyl 2-(3-fluorobenzylidene)-5-(4-hydroxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 313 °C