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5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-7-methyl-5-(4-methylphenyl)-3-oxo-2-(2-thienylmethylene)-, ethyl ester, (2Z)-

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5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-7-methyl-5-(4-methylphenyl)-3-oxo-2-(2-thienylmethylene)-, ethyl ester, (2Z)-
SpectraBase Compound ID Fw61aGiMzkJ
InChI InChI=1S/C22H20N2O3S2/c1-4-27-21(26)18-14(3)23-22-24(19(18)15-9-7-13(2)8-10-15)20(25)17(29-22)12-16-6-5-11-28-16/h5-12,19H,4H2,1-3H3/b17-12-
InChIKey SVZMHICPDQCUCM-ATVHPVEESA-N
Mol Weight 424.53 g/mol
Molecular Formula C22H20N2O3S2
Exact Mass 424.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5OY44ZExNx
Name 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-7-methyl-5-(4-methylphenyl)-3-oxo-2-(2-thienylmethylene)-, ethyl ester, (2Z)-
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/C22H20N2O3S2/c1-4-27-21(26)18-14(3)23-22-24(19(18)15-9-7-13(2)8-10-15)20(25)17(29-22)12-16-6-5-11-28-16/h5-12,19H,4H2,1-3H3/b17-12-
InChIKey SVZMHICPDQCUCM-ATVHPVEESA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2257
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: NMR/9248171; Labnumber: *0778624*
Temperature 323 °C