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ethyl (2E)-2-(3-allyl-4-hydroxy-5-methoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 19EzbdArsE9
InChI InChI=1S/C28H28N2O6S/c1-6-8-19-13-17(14-21(35-5)25(19)31)15-22-26(32)30-24(18-9-11-20(34-4)12-10-18)23(27(33)36-7-2)16(3)29-28(30)37-22/h6,9-15,24,31H,1,7-8H2,2-5H3/b22-15+
InChIKey QOOUHZZTYHVLBR-PXLXIMEGSA-N
Mol Weight 520.6 g/mol
Molecular Formula C28H28N2O6S
Exact Mass 520.166808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjRUi33Kj2b
Name ethyl (2E)-2-(3-allyl-4-hydroxy-5-methoxybenzylidene)-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/C28H28N2O6S/c1-6-8-19-13-17(14-21(35-5)25(19)31)15-22-26(32)30-24(18-9-11-20(34-4)12-10-18)23(27(33)36-7-2)16(3)29-28(30)37-22/h6,9-15,24,31H,1,7-8H2,2-5H3/b22-15+
InChIKey QOOUHZZTYHVLBR-PXLXIMEGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8024
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: 9686894; UBI_ID: UBI-008027
Synonyms ethyl 2-(3-allyl-4-hydroxy-5-methoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C