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(6E)-6-{3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 3ea1iKMWmiJ
InChI InChI=1S/C30H27N3O4S/c1-3-35-27-18-21(11-14-26(27)37-16-15-36-23-12-9-20(2)10-13-23)17-24-28(31)33-25(22-7-5-4-6-8-22)19-38-30(33)32-29(24)34/h4-14,17-19,31H,3,15-16H2,1-2H3/b24-17+,31-28?
InChIKey GAUNCUNJTVTKFE-SXFYGQMCSA-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 KcJpY5zP4JP
Name (6E)-6-{3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]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/C30H27N3O4S/c1-3-35-27-18-21(11-14-26(27)37-16-15-36-23-12-9-20(2)10-13-23)17-24-28(31)33-25(22-7-5-4-6-8-22)19-38-30(33)32-29(24)34/h4-14,17-19,31H,3,15-16H2,1-2H3/b24-17+,31-28?
InChIKey GAUNCUNJTVTKFE-SXFYGQMCSA-N
NMR Offset 15.4988
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7591
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: 127418; Labnumber: CEP2K-10104; VK_ID: VK-007595
Synonyms 6-{3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C