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(6Z)-6-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-5-imino-2-methyl-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-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 7h847B0nHVA
InChI InChI=1S/C18H12ClN3O2S2/c1-10-9-22-16(20)14(17(23)21-18(22)25-10)8-12-4-7-15(24-12)26-13-5-2-11(19)3-6-13/h2-9,20H,1H3/b14-8-,20-16?
InChIKey AQOUQYDJNYCSGM-CLFJUMGRSA-N
Mol Weight 401.89 g/mol
Molecular Formula C18H12ClN3O2S2
Exact Mass 401.005947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51BlNA5PpbD
Name (6Z)-6-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-5-imino-2-methyl-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/C18H12ClN3O2S2/c1-10-9-22-16(20)14(17(23)21-18(22)25-10)8-12-4-7-15(24-12)26-13-5-2-11(19)3-6-13/h2-9,20H,1H3/b14-8-,20-16?
InChIKey AQOUQYDJNYCSGM-CLFJUMGRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28181
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: D80950; Labnumber: CEP4-2645; SBI_ID: SBI-028185
Synonyms 6-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C