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(R*,R*)-1,1'-Dibenzyl-3,3'-dimethyl-[3,3'-biindoline]-2,2'-dione

Compound with spectra: 1 MS (GC)

(R*,R*)-1,1'-Dibenzyl-3,3'-dimethyl-[3,3'-biindoline]-2,2'-dione
SpectraBase Compound ID 1a9HO4dmlqr
InChI InChI=1S/C32H28N2O2/c1-31(25-17-9-11-19-27(25)33(29(31)35)21-23-13-5-3-6-14-23)32(2)26-18-10-12-20-28(26)34(30(32)36)22-24-15-7-4-8-16-24/h3-20H,21-22H2,1-2H3/t31-,32-/m0/s1
InChIKey JRTPKQOTGAVKSW-ACHIHNKUSA-N
Mol Weight 472.6 g/mol
Molecular Formula C32H28N2O2
Exact Mass 472.215078 g/mol
Enantiomer InChIKey JRTPKQOTGAVKSW-ROJLCIKYSA-N

View Spectrum of (R*,R*)-1,1'-Dibenzyl-3,3'-dimethyl-[3,3'-biindoline]-2,2'-dione

MS (GC) Spectrum
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Source of Spectrum U1-2020-3108-(R*,R*)-11c
meso-1,1'-Dibenzyl-3,3'-dimethyl-[3,3'-biindoline]-2,2'-dione
meso-5,5'-Dimethoxy-1,1',3,3'-tetramethyl-[3,3'-biindoline]-2,2'-dione
(R*,R*)-5,5'-Dimethoxy-1,1',3,3'-tetramethyl-[3,3'-biindoline]-2,2'-dione
1,1',3,3'-Tetrahydro-1,1',3,3'-tetraphenyl-2H,2'H-3,3'-biindole-2,2'-dione
2-[2-(1-Benzyl-3-methyl-2-oxo-2,3-dihydro-1H-indole-3-ylmethyl)allyl]-5-methyl-4-phenyl-1,3,3a.alpha.,4.alpha.,6.alpha.,beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
N-(2-(1'-benzyl-3'-(2''-ketocyclohexyl)oxindol-3'-yl)ethyl)-N-methylacetamide(diastereoisomer b)
2,4,6-Triaza-4-phenyl-10-(trimethylsilyl)tetracyclo[8.4.0.0(2,6).0(9,11)]tetradec-8-ene-3,5-dione
VARIECOLORIN_K
2-ETHYL-1,3,5,6,7-PENTAMETHYL-4,4-DIFLUORO-4-BOR-3A,4A-DIAZA-S-INDECEN
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
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