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allyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(4-fluorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 31fHwhWrdUE
InChI InChI=1S/C26H21FN2O5S/c1-4-13-33-25(32)22-15(2)28-26-29(23(22)18-7-11-20(12-8-18)34-16(3)30)24(31)21(35-26)14-17-5-9-19(27)10-6-17/h4-12,14,23H,1,13H2,2-3H3/b21-14-
InChIKey HPOVGEUYVIVCCQ-STZFKDTASA-N
Mol Weight 492.52 g/mol
Molecular Formula C26H21FN2O5S
Exact Mass 492.115521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtlvvZdLFPK
Name allyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(4-fluorobenzylidene)-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/C26H21FN2O5S/c1-4-13-33-25(32)22-15(2)28-26-29(23(22)18-7-11-20(12-8-18)34-16(3)30)24(31)21(35-26)14-17-5-9-19(27)10-6-17/h4-12,14,23H,1,13H2,2-3H3/b21-14-
InChIKey HPOVGEUYVIVCCQ-STZFKDTASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2512
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: 115033; Labnumber: EX00115847; VK_ID: VK-002513
Synonyms allyl 5-[4-(acetyloxy)phenyl]-2-(4-fluorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C