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pentyl [(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

Compound with spectra: 1 NMR

pentyl [(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
SpectraBase Compound ID JRQPIrRABh8
InChI InChI=1S/C17H23N3O2S2/c1-2-3-6-9-22-13(21)10-23-17-19-15(18)14-11-7-4-5-8-12(11)24-16(14)20-17/h2-10H2,1H3,(H2,18,19,20)
InChIKey CGEFZVLMQVOWON-UHFFFAOYSA-N
Mol Weight 365.51 g/mol
Molecular Formula C17H23N3O2S2
Exact Mass 365.123169 g/mol

View Spectrum of pentyl [(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

1H NMR Spectrum
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Solvent DMSO-d6
(4-Amino-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid ethyl ester
2-Hexylsulfanyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine
5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine, 2-(ethylthio)-6,7,8,9-tetrahydro-
2-(allylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
2-(butylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
2-(phenoxymethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
5,6,7,8-Tetrahydro-2-phenyl[1]benzothieno[2,3-d]pyrimidin-4-amine
2-(methylsulfanyl)-7-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
2-{[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}-N-phenylacetamide
2,3-tetramethyleno-4-(1-pyrrolyl)pyrimidino[4,5-b]thiophene
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