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(-)-(3aS)-8-Benzyl-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-2'-Methylphenylcarbamate

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(-)-(3aS)-8-Benzyl-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-2'-Methylphenylcarbamate
SpectraBase Compound ID Eh8SzId1IMB
InChI InChI=1S/C27H29N3O2/c1-19-9-7-8-12-23(19)28-26(31)32-21-13-14-24-22(17-21)27(2)15-16-29(3)25(27)30(24)18-20-10-5-4-6-11-20/h4-14,17,25H,15-16,18H2,1-3H3,(H,28,31)/t25?,27-/m0/s1
InChIKey GUUSRQYNMVBLTK-GPNIZQGCSA-N
Mol Weight 427.55 g/mol
Molecular Formula C27H29N3O2
Exact Mass 427.225977 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fj6uLPsGuhg
Name (-)-(3aS)-8-Benzyl-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-2'-Methylphenylcarbamate
Alternate Name(s) (3aS)-8-benzyl-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 2-methylphenylcarbamate N-(2-methylphenyl)carbamic acid[(8bS)-3,8b-dimethyl-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]ester N-(o-tolyl)carbamic acid[(8bS)-4-benzyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl]ester [(8bS)-3,8b-dimethyl-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]N-(2-methylphenyl)carbamate [(8bS)-4-benzyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]N-(2-methylphenyl)carbamate [(8bS)-4-benzyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]N-(o-tolyl)carbamate N-(2-methylphenyl)carbamic acid [(8bS)-3,8b-dimethyl-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester [(8bS)-4-benzyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(2-methylphenyl)carbamate [(8bS)-4-benzyl-3,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(o-tolyl)carbamate [(8bS)-3,8b-dimethyl-4-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(2-methylphenyl)carbamate
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Formula C27H29N3O2
InChI InChI=1S/C27H29N3O2/c1-19-9-7-8-12-23(19)28-26(31)32-21-13-14-24-22(17-21)27(2)15-16-29(3)25(27)30(24)18-20-10-5-4-6-11-20/h4-14,17,25H,15-16,18H2,1-3H3,(H,28,31)/t25?,27-/m0/s1
InChIKey GUUSRQYNMVBLTK-GPNIZQGCSA-N
Molecular Weight 427.548 g/mol
SMILES N(C(Oc1ccc2c(c1)[C@]1(C(N2Cc2ccccc2)N(CC1)C)C)=O)c1c(C)cccc1
SPLASH splash10-0006-7090000000-720362d9bf0e09e5c90d
Source of Spectrum F2-42-1859-12
Wiley ID 1600135