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

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ethyl (2E)-5-(4-hydroxyphenyl)-2-(4-isopropoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 1uiugjRGG6O
InChI InChI=1S/C26H26N2O5S/c1-5-32-25(31)22-16(4)27-26-28(23(22)18-8-10-19(29)11-9-18)24(30)21(34-26)14-17-6-12-20(13-7-17)33-15(2)3/h6-15,23,29H,5H2,1-4H3/b21-14+
InChIKey PPDLAARSRFQNIH-KGENOOAVSA-N
Mol Weight 478.56 g/mol
Molecular Formula C26H26N2O5S
Exact Mass 478.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pSNZMaJvDj
Name ethyl (2E)-5-(4-hydroxyphenyl)-2-(4-isopropoxybenzylidene)-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/C26H26N2O5S/c1-5-32-25(31)22-16(4)27-26-28(23(22)18-8-10-19(29)11-9-18)24(30)21(34-26)14-17-6-12-20(13-7-17)33-15(2)3/h6-15,23,29H,5H2,1-4H3/b21-14+
InChIKey PPDLAARSRFQNIH-KGENOOAVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7155
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/8192806; UBI_ID: UBI-007158
Synonyms ethyl 5-(4-hydroxyphenyl)-2-(4-isopropoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C