For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR

Compound with spectra: 2 NMR, and 2 MS (GC)

1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR
SpectraBase Compound ID DxyZpojDNGu
InChI InChI=1S/C20H22N2/c1-2-7-15(8-3-1)21-14-12-17-19-11-6-13-22(19)18-10-5-4-9-16(18)20(17)21/h1-5,7-10,17,19-20H,6,11-14H2
InChIKey NSDIDNURUPSTKW-UHFFFAOYSA-N
Mol Weight 290.41 g/mol
Molecular Formula C20H22N2
Exact Mass 290.178299 g/mol

View Spectrum of 1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-47-1043-0

View Spectrum of 1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-47-1043-0

View Spectrum of 1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of 1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • 1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MINOR
  • 1-Phenyl-2,3,3a,3b,4,5,6,11b-octahydro-1H-dipyrrolo[1,2-a:3',2'-c]quinoline
(3aR,9bS)-1,5-dibenzyl-8-bromo-2,3,3a,9b-tetrahydropyrrolo[3,2-c]quinolin-4-one
(2E)-N-{2,7-dimethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydro-4-quinolinyl}-N-(4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide
N-[1-(2-fluorobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylhexanamide
1,8-Diacetyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole
tert-Butyl 3-((tert-butoxycarbonyl)oxy)-3-ethyl-2-oxoindoline-1-carboxylate
(S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-1,5-dimethyl-2-oxoindolin-3-yl)acetate
[1-BENZYL-3-BUTYL-QUINOLINE-2,4(1H,3H)-DIONE-3-YL]-TRIFLUOROACETATE
2-PHENYL-3-(4-CHLOROPHENYL)-6-OXO-7-(1,1-DIMETHOXYCARBONYL)-8,8-DIMETHYL-1-OXA-2,7-DIAZASPIRO-[4.4]-NONANE
(3aS*,9bS*)-1-Benzyl-8-bromo-2,3,3a,4,5,9b-hexahydro-5-(4-toluenesulfonyl)-1H-pyrrolo[3,2-c]quinoline
Acetic acid (3aRS,7aSR)-3-Furan-3-yl-3a,7,7-trimethyl-1-oxo-3a,6,7,7a-tetrahydro-1H-inden-4-yl ester
Title Journal or Book Year
The Stereochemistry of Organometallic Compounds. LX. Rhodium-Catalyzed Reactions of Hydrogen and Carbon Monoxide With Alkenylanilines Australian Journal of Chemistry 1994
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.