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3-(3-methoxypropyl)-2-{[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfanyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one

Compound with spectra: 1 NMR

3-(3-methoxypropyl)-2-{[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfanyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
SpectraBase Compound ID aYwo9Di5dj
InChI InChI=1S/C22H27N3O3S2/c1-15-8-11-24(12-9-15)18(26)14-29-22-23-19-16-6-3-4-7-17(16)30-20(19)21(27)25(22)10-5-13-28-2/h3-4,6-7,15H,5,8-14H2,1-2H3
InChIKey MEXFONMMDUHNIQ-UHFFFAOYSA-N
Mol Weight 445.6 g/mol
Molecular Formula C22H27N3O3S2
Exact Mass 445.149384 g/mol

View Spectrum of 3-(3-methoxypropyl)-2-{[2-(4-methyl-1-piperidinyl)-2-oxoethyl]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.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2-({[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
1-benzyl-4-(2-[(2-fluorobenzyl)sulfanyl]-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)piperidinium chloride
3-(butylsulfanyl)-5-(difluoromethyl)-N-[(E)-(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]-4H-1,2,4-triazol-4-amine
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
N,N-diethyl-2-{[4-oxo-3-(2-phenylethyl)-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide
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