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

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ethyl (2E)-2-(2,5-dimethoxybenzylidene)-5-(4-isopropoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 9ibCRsAVzsP
InChI InChI=1S/C28H30N2O6S/c1-7-35-27(32)24-17(4)29-28-30(25(24)18-8-10-20(11-9-18)36-16(2)3)26(31)23(37-28)15-19-14-21(33-5)12-13-22(19)34-6/h8-16,25H,7H2,1-6H3/b23-15+
InChIKey JAWMWMZGRQFGEN-HZHRSRAPSA-N
Mol Weight 522.62 g/mol
Molecular Formula C28H30N2O6S
Exact Mass 522.182458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oieP9oKXnI
Name ethyl (2E)-2-(2,5-dimethoxybenzylidene)-5-(4-isopropoxyphenyl)-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/C28H30N2O6S/c1-7-35-27(32)24-17(4)29-28-30(25(24)18-8-10-20(11-9-18)36-16(2)3)26(31)23(37-28)15-19-14-21(33-5)12-13-22(19)34-6/h8-16,25H,7H2,1-6H3/b23-15+
InChIKey JAWMWMZGRQFGEN-HZHRSRAPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4864
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: 9677518; UBI_ID: UBI-004865
Synonyms ethyl 2-(2,5-dimethoxybenzylidene)-5-(4-isopropoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 313 °C