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(6E)-5-imino-6-[3-methoxy-4-(2-methyl-3-phenoxypropoxy)benzylidene]-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 47b4nQ1eGgq
InChI InChI=1S/C30H27N3O4S/c1-20(17-36-23-11-7-4-8-12-23)18-37-26-14-13-21(16-27(26)35-2)15-24-28(31)33-25(22-9-5-3-6-10-22)19-38-30(33)32-29(24)34/h3-16,19-20,31H,17-18H2,1-2H3/b24-15+,31-28?
InChIKey CVIMUOAWSBZZMP-HVRSXTHJSA-N
Mol Weight 525.62 g/mol
Molecular Formula C30H27N3O4S
Exact Mass 525.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HrPqAtYSt6V
Name (6E)-5-imino-6-[3-methoxy-4-(2-methyl-3-phenoxypropoxy)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/C30H27N3O4S/c1-20(17-36-23-11-7-4-8-12-23)18-37-26-14-13-21(16-27(26)35-2)15-24-28(31)33-25(22-9-5-3-6-10-22)19-38-30(33)32-29(24)34/h3-16,19-20,31H,17-18H2,1-2H3/b24-15+,31-28?
InChIKey CVIMUOAWSBZZMP-HVRSXTHJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7607
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: 127438; Labnumber: CEP2K-10319; VK_ID: VK-007611
Synonyms 5-imino-6-[3-methoxy-4-(2-methyl-3-phenoxypropoxy)benzylidene]-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C