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(6E)-5-imino-6-(4-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 57vap1qFRI0
InChI InChI=1S/C28H23N3O2S2/c1-19-7-13-23(14-8-19)34-16-15-33-22-11-9-20(10-12-22)17-24-26(29)31-25(21-5-3-2-4-6-21)18-35-28(31)30-27(24)32/h2-14,17-18,29H,15-16H2,1H3/b24-17+,29-26?
InChIKey CYHGOTDKELPUTF-IZHZPMQVSA-N
Mol Weight 497.63 g/mol
Molecular Formula C28H23N3O2S2
Exact Mass 497.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJzRNSQy6m9
Name (6E)-5-imino-6-(4-{2-[(4-methylphenyl)sulfanyl]ethoxy}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/C28H23N3O2S2/c1-19-7-13-23(14-8-19)34-16-15-33-22-11-9-20(10-12-22)17-24-26(29)31-25(21-5-3-2-4-6-21)18-35-28(31)30-27(24)32/h2-14,17-18,29H,15-16H2,1H3/b24-17+,29-26?
InChIKey CYHGOTDKELPUTF-IZHZPMQVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7595
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: 127422; Labnumber: CEP2K-10130; VK_ID: VK-007599
Synonyms 5-imino-6-(4-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C