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(6Z)-6-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

View entire compound with spectra: 1 NMR

(6Z)-6-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID KLs45n4Xcm
InChI InChI=1S/C23H14ClN3O2S2/c24-15-6-9-17(10-7-15)31-20-11-8-16(29-20)12-18-21(25)27-19(14-4-2-1-3-5-14)13-30-23(27)26-22(18)28/h1-13,25H/b18-12-,25-21?
InChIKey MNKKEDLZAPAUGM-JLFKZYKSSA-N
Mol Weight 463.96 g/mol
Molecular Formula C23H14ClN3O2S2
Exact Mass 463.021597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hwJMG23lgo
Name (6Z)-6-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-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/C23H14ClN3O2S2/c24-15-6-9-17(10-7-15)31-20-11-8-16(29-20)12-18-21(25)27-19(14-4-2-1-3-5-14)13-30-23(27)26-22(18)28/h1-13,25H/b18-12-,25-21?
InChIKey MNKKEDLZAPAUGM-JLFKZYKSSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7161
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: 127427; Labnumber: CEP2K-10158; VK_ID: VK-007165
Synonyms 6-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 308 °C