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methyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-[(3-methyl-2-thienyl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID EOzEb5iHj9l
InChI InChI=1S/C23H20N2O5S2/c1-12-9-10-31-17(12)11-18-21(27)25-20(15-5-7-16(8-6-15)30-14(3)26)19(22(28)29-4)13(2)24-23(25)32-18/h5-11,20H,1-4H3/b18-11-
InChIKey FNKAELOEZVTQBS-WQRHYEAKSA-N
Mol Weight 468.54 g/mol
Molecular Formula C23H20N2O5S2
Exact Mass 468.081364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CG6vHFBnG
Name methyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-[(3-methyl-2-thienyl)methylene]-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/C23H20N2O5S2/c1-12-9-10-31-17(12)11-18-21(27)25-20(15-5-7-16(8-6-15)30-14(3)26)19(22(28)29-4)13(2)24-23(25)32-18/h5-11,20H,1-4H3/b18-11-
InChIKey FNKAELOEZVTQBS-WQRHYEAKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_663
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: 602844EXKam0623; Labnumber: 602844EXKam0623; VK_ID: VK-000664
Synonyms methyl 5-[4-(acetyloxy)phenyl]-7-methyl-2-[(3-methyl-2-thienyl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 315 °C