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(6E)-5-imino-6-{3-[2-(2-methylphenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID KewtEvkbakG
InChI InChI=1S/C28H23N3O3S/c1-19-8-5-6-13-25(19)34-15-14-33-22-12-7-9-20(16-22)17-23-26(29)31-24(21-10-3-2-4-11-21)18-35-28(31)30-27(23)32/h2-13,16-18,29H,14-15H2,1H3/b23-17+,29-26?
InChIKey SMPDQYFAHVWMCL-BJDNMCPZSA-N
Mol Weight 481.57 g/mol
Molecular Formula C28H23N3O3S
Exact Mass 481.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0vAlDq25I6
Name (6E)-5-imino-6-{3-[2-(2-methylphenoxy)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/C28H23N3O3S/c1-19-8-5-6-13-25(19)34-15-14-33-22-12-7-9-20(16-22)17-23-26(29)31-24(21-10-3-2-4-11-21)18-35-28(31)30-27(23)32/h2-13,16-18,29H,14-15H2,1H3/b23-17+,29-26?
InChIKey SMPDQYFAHVWMCL-BJDNMCPZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7596
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: 127423; Labnumber: CEP2K-10144; VK_ID: VK-007600
Synonyms 5-imino-6-{3-[2-(2-methylphenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C