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methyl (2E)-5-[4-(acetyloxy)phenyl]-2-(2-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID Gqkc0ZT2xvk
InChI InChI=1S/C22H18N2O6S/c1-12-18(21(27)28-3)19(14-6-8-15(9-7-14)30-13(2)25)24-20(26)17(31-22(24)23-12)11-16-5-4-10-29-16/h4-11,19H,1-3H3/b17-11+
InChIKey UMYRZFUHCXVESU-GZTJUZNOSA-N
Mol Weight 438.45 g/mol
Molecular Formula C22H18N2O6S
Exact Mass 438.088557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IpsM0jdH2R
Name methyl (2E)-5-[4-(acetyloxy)phenyl]-2-(2-furylmethylene)-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/C22H18N2O6S/c1-12-18(21(27)28-3)19(14-6-8-15(9-7-14)30-13(2)25)24-20(26)17(31-22(24)23-12)11-16-5-4-10-29-16/h4-11,19H,1-3H3/b17-11+
InChIKey UMYRZFUHCXVESU-GZTJUZNOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_777
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: 602734EXKam0492; Labnumber: 602734EXKam0492; VK_ID: VK-000778
Synonyms methyl 5-[4-(acetyloxy)phenyl]-2-(2-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C