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

Compound with spectra: 1 NMR

3-isopentyl-2-[(2-oxo-2-phenylethyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
SpectraBase Compound ID d4ixJLf9iA
InChI InChI=1S/C23H22N2O2S2/c1-15(2)12-13-25-22(27)21-20(17-10-6-7-11-19(17)29-21)24-23(25)28-14-18(26)16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3
InChIKey AFZUPDSOIFNUOK-UHFFFAOYSA-N
Mol Weight 422.56 g/mol
Molecular Formula C23H22N2O2S2
Exact Mass 422.11227 g/mol

View Spectrum of 3-isopentyl-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
thieno[3,2-d]pyrimidin-4(3H)-one, 2-[[(4-chlorophenyl)methyl]thio]-3-(2-pyridinylmethyl)-
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Pertrimethylsilylated benoxaprofen glucuronide
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