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ethyl (2E)-2-(3-furylmethylene)-5-(4-hydroxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 60mHY5MXdJy
InChI InChI=1S/C21H18N2O5S/c1-3-28-20(26)17-12(2)22-21-23(18(17)14-4-6-15(24)7-5-14)19(25)16(29-21)10-13-8-9-27-11-13/h4-11,18,24H,3H2,1-2H3/b16-10+
InChIKey FBUFPYCSGSXHAX-MHWRWJLKSA-N
Mol Weight 410.44 g/mol
Molecular Formula C21H18N2O5S
Exact Mass 410.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8PbLHiWvsp
Name ethyl (2E)-2-(3-furylmethylene)-5-(4-hydroxyphenyl)-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/C21H18N2O5S/c1-3-28-20(26)17-12(2)22-21-23(18(17)14-4-6-15(24)7-5-14)19(25)16(29-21)10-13-8-9-27-11-13/h4-11,18,24H,3H2,1-2H3/b16-10+
InChIKey FBUFPYCSGSXHAX-MHWRWJLKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6132
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/8179820; UBI_ID: UBI-006134
Synonyms ethyl 2-(3-furylmethylene)-5-(4-hydroxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 313 °C