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(3aR,9bS)-1,5-dibenzyl-8-bromo-2,3,3a,9b-tetrahydropyrrolo[3,2-c]quinolin-4-one

Compound with spectra: 1 MS (GC)

(3aR,9bS)-1,5-dibenzyl-8-bromo-2,3,3a,9b-tetrahydropyrrolo[3,2-c]quinolin-4-one
SpectraBase Compound ID HM6FMKHkbgx
InChI InChI=1S/C25H23BrN2O/c26-20-11-12-23-22(15-20)24-21(13-14-27(24)16-18-7-3-1-4-8-18)25(29)28(23)17-19-9-5-2-6-10-19/h1-12,15,21,24H,13-14,16-17H2/t21-,24+/m1/s1
InChIKey RSVQMAVGJIWRSU-QPPBQGQZSA-N
Mol Weight 447.38 g/mol
Molecular Formula C25H23BrN2O
Exact Mass 446.099376 g/mol
Enantiomer InChIKey RSVQMAVGJIWRSU-XUZZJYLKSA-N

View Spectrum of (3aR,9bS)-1,5-dibenzyl-8-bromo-2,3,3a,9b-tetrahydropyrrolo[3,2-c]quinolin-4-one

MS (GC) Spectrum
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Source of Spectrum F-62-8764-26
(3aS*,9bS*)-8-Bromo-1,5-dibenzyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one
(3aR,9bS)-4-oxo-5-(phenylmethyl)-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxylic acid methyl ester
(3aS,9bS)-8-bromanyl-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline
(3aS*,9bS*)-1-Benzyl-8-bromo-2,3,3a,4,5,9b-hexahydro-5-(4-toluenesulfonyl)-1H-pyrrolo[3,2-c]quinoline
(R)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(benzyloxycarbonylaminomethyl)-5-methoxy-2-oxindole
1-(4-chlorobenzyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
3a,5-Dimethyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]-quinolin-4(5H)-one
endo-1,2,3,4-tetrahydro-9-isopropyl-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
Propoxyhomohydroxysildenafil
9-Bromo-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione
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