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3-cyclohexyl-2-[(2-oxo-2-phenylethyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one

Compound with spectra: 1 NMR

3-cyclohexyl-2-[(2-oxo-2-phenylethyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
SpectraBase Compound ID JkY4hK5h3pX
InChI InChI=1S/C24H22N2O2S2/c27-19(16-9-3-1-4-10-16)15-29-24-25-21-18-13-7-8-14-20(18)30-22(21)23(28)26(24)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2
InChIKey LTVKFESWMGPFJW-UHFFFAOYSA-N
Mol Weight 434.57 g/mol
Molecular Formula C24H22N2O2S2
Exact Mass 434.11227 g/mol

View Spectrum of 3-cyclohexyl-2-[(2-oxo-2-phenylethyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
thieno[3,2-d]pyrimidin-4(3H)-one, 2-[[(4-chlorophenyl)methyl]thio]-3-(2-pyridinylmethyl)-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Pertrimethylsilylated benoxaprofen glucuronide
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
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