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6-Phenyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer

Compound with spectra: 1 MS (GC)

6-Phenyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer
SpectraBase Compound ID 1OUBLjhAezd
InChI InChI=1S/C22H23N/c1-2-8-15(9-3-1)21-17-11-5-4-10-16(17)14-19-18-12-6-7-13-20(18)23-22(19)21/h1-3,6-9,12-13,19,21-23H,4-5,10-11,14H2/t19-,21+,22+/m1/s1
InChIKey PTCYYWWDSPEWNE-HJNYFJLDSA-N
Mol Weight 301.43 g/mol
Molecular Formula C22H23N
Exact Mass 301.18305 g/mol
Enantiomer InChIKey PTCYYWWDSPEWNE-KSEOMHKRSA-N

View Spectrum of 6-Phenyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer

MS (GC) Spectrum
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Source of Spectrum QE-5-2864-6
6-Phenyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole
(S)-6-Anisyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole
6-Anisyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer
Cpd. 4d-1
METHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-(1->4)-6-O-(TERT.-BUTYLDIPHENYLSILYL)-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
(6aR,12aR,12bS)-1,2,3,5,6,6a,7,12,12a,12b-Decahydro-11-methyl-7,7-diphenylindolizino[3,4-b]quinoline
3-(3-Methoxy-4-oxidanyl-phenyl)-5,6-bis(oxidanyl)-2,3-dihydro-1H-indene-1,2-dicarboxylic acid
butyl 2-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
3-Benzoyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydro-pyrazolo(3.2-A)isoquinolin-2-one
NIGRAMIDE-D
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