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

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ethyl (2E)-2-(4-isopropoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID TgKvpe6LFF
InChI InChI=1S/C27H28N2O5S/c1-6-33-26(31)23-17(4)28-27-29(24(23)19-9-13-20(32-5)14-10-19)25(30)22(35-27)15-18-7-11-21(12-8-18)34-16(2)3/h7-16,24H,6H2,1-5H3/b22-15+
InChIKey SNUWOLUJFYGWII-PXLXIMEGSA-N
Mol Weight 492.59 g/mol
Molecular Formula C27H28N2O5S
Exact Mass 492.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9C9I9yN0rv
Name ethyl (2E)-2-(4-isopropoxybenzylidene)-5-(4-methoxyphenyl)-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/C27H28N2O5S/c1-6-33-26(31)23-17(4)28-27-29(24(23)19-9-13-20(32-5)14-10-19)25(30)22(35-27)15-18-7-11-21(12-8-18)34-16(2)3/h7-16,24H,6H2,1-5H3/b22-15+
InChIKey SNUWOLUJFYGWII-PXLXIMEGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7784
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/9012942; UBI_ID: UBI-007787
Synonyms ethyl 2-(4-isopropoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C