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(6Z)-5-imino-6-{3-[(4-methylbenzyl)oxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID EIvQlC9JMgg
InChI InChI=1S/C27H21N3O2S/c1-18-10-12-19(13-11-18)16-32-22-9-5-6-20(14-22)15-23-25(28)30-24(21-7-3-2-4-8-21)17-33-27(30)29-26(23)31/h2-15,17,28H,16H2,1H3/b23-15-,28-25?
InChIKey RWWSXEKCSPNKHR-FISJVANTSA-N
Mol Weight 451.54 g/mol
Molecular Formula C27H21N3O2S
Exact Mass 451.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2K6PSACXPg6
Name (6Z)-5-imino-6-{3-[(4-methylbenzyl)oxy]benzylidene}-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/C27H21N3O2S/c1-18-10-12-19(13-11-18)16-32-22-9-5-6-20(14-22)15-23-25(28)30-24(21-7-3-2-4-8-21)17-33-27(30)29-26(23)31/h2-15,17,28H,16H2,1H3/b23-15-,28-25?
InChIKey RWWSXEKCSPNKHR-FISJVANTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7603
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: 127434; Labnumber: CEP2K-10280; VK_ID: VK-007607
Synonyms 5-imino-6-{3-[(4-methylbenzyl)oxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C