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ethyl (2E)-2-(3-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 1 NMR

ethyl (2E)-2-(3-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 5RdfZHEiDhw
InChI InChI=1S/C22H20N2O5S/c1-4-29-21(26)18-13(2)23-22-24(19(18)15-5-7-16(27-3)8-6-15)20(25)17(30-22)11-14-9-10-28-12-14/h5-12,19H,4H2,1-3H3/b17-11+
InChIKey WSBBGDJXMGENCV-GZTJUZNOSA-N
Mol Weight 424.47 g/mol
Molecular Formula C22H20N2O5S
Exact Mass 424.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6h5yPNbqV9e
Name ethyl (2E)-2-(3-furylmethylene)-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/C22H20N2O5S/c1-4-29-21(26)18-13(2)23-22-24(19(18)15-5-7-16(27-3)8-6-15)20(25)17(30-22)11-14-9-10-28-12-14/h5-12,19H,4H2,1-3H3/b17-11+
InChIKey WSBBGDJXMGENCV-GZTJUZNOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7165
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: UZI/8193065; UBI_ID: UBI-007168
Synonyms ethyl 2-(3-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 313 °C