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(6Z)-6-{3-[2-(2,6-dimethylphenoxy)ethoxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID LOxif17kPz
InChI InChI=1S/C29H25N3O3S/c1-19-8-6-9-20(2)26(19)35-15-14-34-23-13-7-10-21(16-23)17-24-27(30)32-25(22-11-4-3-5-12-22)18-36-29(32)31-28(24)33/h3-13,16-18,30H,14-15H2,1-2H3/b24-17-,30-27?
InChIKey FHADHQPJPGSCQX-ZEAYLUBASA-N
Mol Weight 495.6 g/mol
Molecular Formula C29H25N3O3S
Exact Mass 495.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5yfh9qgYGJk
Name (6Z)-6-{3-[2-(2,6-dimethylphenoxy)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/C29H25N3O3S/c1-19-8-6-9-20(2)26(19)35-15-14-34-23-13-7-10-21(16-23)17-24-27(30)32-25(22-11-4-3-5-12-22)18-36-29(32)31-28(24)33/h3-13,16-18,30H,14-15H2,1-2H3/b24-17-,30-27?
InChIKey FHADHQPJPGSCQX-ZEAYLUBASA-N
NMR Offset 15.4988
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7602
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: 127433; Labnumber: CEP2K-10204; VK_ID: VK-007606
Synonyms 6-{3-[2-(2,6-dimethylphenoxy)ethoxy]benzylidene}-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C