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methyl (2E)-5-[4-(acetyloxy)phenyl]-2-(4-tert-butylbenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID Lkho2fYIHmd
InChI InChI=1S/C28H28N2O5S/c1-16-23(26(33)34-6)24(19-9-13-21(14-10-19)35-17(2)31)30-25(32)22(36-27(30)29-16)15-18-7-11-20(12-8-18)28(3,4)5/h7-15,24H,1-6H3/b22-15+
InChIKey KARUYJAXFJEJNA-PXLXIMEGSA-N
Mol Weight 504.6 g/mol
Molecular Formula C28H28N2O5S
Exact Mass 504.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2J1EAoCHbzp
Name methyl (2E)-5-[4-(acetyloxy)phenyl]-2-(4-tert-butylbenzylidene)-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/C28H28N2O5S/c1-16-23(26(33)34-6)24(19-9-13-21(14-10-19)35-17(2)31)30-25(32)22(36-27(30)29-16)15-18-7-11-20(12-8-18)28(3,4)5/h7-15,24H,1-6H3/b22-15+
InChIKey KARUYJAXFJEJNA-PXLXIMEGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_657
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: 602843EXKam0622; Labnumber: 602843EXKam0622; VK_ID: VK-000658
Synonyms methyl 5-[4-(acetyloxy)phenyl]-2-(4-tert-butylbenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 315 °C