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(R)-5'-Bromo-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one

Compound with spectra: 1 MS (GC)

(R)-5'-Bromo-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one
SpectraBase Compound ID G2oDXwTzu3t
InChI InChI=1S/C22H15BrN2O/c23-15-10-11-19-17(12-15)18(13-24-19)22(14-6-2-1-3-7-14)21(26)16-8-4-5-9-20(16)25-22/h1-13,24-25H/t22-/m1/s1
InChIKey AAUCIEXWZWKVON-JOCHJYFZSA-N
Mol Weight 403.28 g/mol
Molecular Formula C22H15BrN2O
Exact Mass 402.036776 g/mol
Enantiomer InChIKey AAUCIEXWZWKVON-QFIPXVFZSA-N
Racemate InChIKey AAUCIEXWZWKVON-UHFFFAOYSA-N

View Spectrum of (R)-5'-Bromo-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one

MS (GC) Spectrum
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Source of Spectrum ASC-353-563/SM7-3m
(R)-5'-Chloro-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one
(R)-5'-Methyl-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one
(R)-2-(4-Bromo-phenyl)-1,2-dihydro-1'H-[2,3']biindolyl-3-one
(R)-7'-Methyl-2-phenyl-1,2-dihydro-1'H-[2,3']biindolyl-3-one
4-{[6-bromo-3-(ethoxycarbonyl)-5-hydroxy-2-methyl-1-phenyl-1H-indol-4-yl]methyl}morpholin-4-ium chloride
6-Bromo-5-hydroxy-2-methyl-4-(4-morpholinylmethyl)-1-phenyl-3-indolecarboxylic acid ethyl ester
Methyl ent-13-acetoxykaur-16-en-19-oate
Steviol MEAC @
5-(3-methoxyphenyl)-8,8-dimethyl-2-[(4-pyridinylmethyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
6-Bromanyl-3-ethoxycarbonyl-2-methyl-1-phenyl-4-(piperidin-1-ium-1-ylmethyl)indol-5-olate
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