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8-METHYL-1-O-TOLYL-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)

8-METHYL-1-O-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR
SpectraBase Compound ID 1VeCvmSglFh
InChI InChI=1S/C22H26N2/c1-15-7-3-4-10-19(15)24-14-12-17-20-11-6-13-23(20)21-16(2)8-5-9-18(21)22(17)24/h3-5,7-10,17,20,22H,6,11-14H2,1-2H3
InChIKey WLLGDIGQELSBMN-UHFFFAOYSA-N
Mol Weight 318.46 g/mol
Molecular Formula C22H26N2
Exact Mass 318.209599 g/mol

View Spectrum of 8-METHYL-1-O-TOLYL-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 8-METHYL-1-O-TOLYL-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 8-METHYL-1-O-TOLYL-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 8-METHYL-1-O-TOLYL-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
  • 8-METHYL-1-O-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MINOR
  • 8-Methyl-1-o-tolyl-2,3,3a,3b,4,5,6,11b-octahydro-1H-dipyrrolo[1,2-a:3',2'-c]quinoline
(3R,7R)-3-Ethyl-5-oxo-N,6,7-triphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
cis-1-Phenyl-3a,4,5,11b-tetrahydrodipyrrolo[1,2-a:3',2'-c]quinoline-2,6-dione
3-Acetoxy-17.alpha.-pregna-2,4,6-triene-21,17-carbolactone
4'-amino-11',13'-dimethyl-1-(propan-2-yl)-3'-oxa-8'-thia-10'-azaspiro[piperidine-4,6'-tricyclo[7.4.0.0²,⁷]tridecane]-1'(9'),2'(7'),4',10',12'-pentaene-5'-carbonitrile
8-(3-Chlorophenyl)-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
(4b.alpha.,8b.beta.,12b.alpha.,16b.beta.)-4b,12b;8b,16b-Bis(N,N'-dimethyl-1,3-diazapropano)-4b,8b,12b,16b-tetrahydrodibenzo[a,f]dibenzo[2,3:4,5]pentaleno[1,6-cd]pentalene
N-Tosyl-2,12b-dihydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine
thieno[2,3-d]pyrimidine-6-carboxamide, 1-[(2-chloro-4-fluorophenyl)methyl]-N,N-diethyl-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(2-
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanone
Ethyl 4-((N-benzyl-4-methylphenyl)sulfonamido)-2-methyl-3-phenylquinoline-6-carboxylate
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
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