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(6Z)-5-imino-6-{4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID A3ddmevYBy1
InChI InChI=1S/C28H23N3O4S/c1-33-24-9-5-6-10-25(24)35-16-15-34-21-13-11-19(12-14-21)17-22-26(29)31-23(20-7-3-2-4-8-20)18-36-28(31)30-27(22)32/h2-14,17-18,29H,15-16H2,1H3/b22-17-,29-26?
InChIKey FEDMOHMUKCJHJK-XEQYNKKRSA-N
Mol Weight 497.57 g/mol
Molecular Formula C28H23N3O4S
Exact Mass 497.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EL0XhIpySr0
Name (6Z)-5-imino-6-{4-[2-(2-methoxyphenoxy)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/C28H23N3O4S/c1-33-24-9-5-6-10-25(24)35-16-15-34-21-13-11-19(12-14-21)17-22-26(29)31-23(20-7-3-2-4-8-20)18-36-28(31)30-27(22)32/h2-14,17-18,29H,15-16H2,1H3/b22-17-,29-26?
InChIKey FEDMOHMUKCJHJK-XEQYNKKRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7592
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: 127419; Labnumber: CEP2K-10115; VK_ID: VK-007596
Synonyms 5-imino-6-{4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C