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(6Z)-6-{4-[(4-fluorobenzyl)oxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID dLb4sHy7V3
InChI InChI=1S/C26H18FN3O2S/c27-20-10-6-18(7-11-20)15-32-21-12-8-17(9-13-21)14-22-24(28)30-23(19-4-2-1-3-5-19)16-33-26(30)29-25(22)31/h1-14,16,28H,15H2/b22-14-,28-24?
InChIKey MIVMGKSAVJCKRS-JJYAYZJSSA-N
Mol Weight 455.51 g/mol
Molecular Formula C26H18FN3O2S
Exact Mass 455.110376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOqvQ3E2jHD
Name (6Z)-6-{4-[(4-fluorobenzyl)oxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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/C26H18FN3O2S/c27-20-10-6-18(7-11-20)15-32-21-12-8-17(9-13-21)14-22-24(28)30-23(19-4-2-1-3-5-19)16-33-26(30)29-25(22)31/h1-14,16,28H,15H2/b22-14-,28-24?
InChIKey MIVMGKSAVJCKRS-JJYAYZJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7590
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: 127416; Labnumber: CEP2K-10068; VK_ID: VK-007594
Synonyms 6-{4-[(4-fluorobenzyl)oxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C