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(5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE

Compound with spectra: 1 NMR, and 1 MS (GC)

(5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE
SpectraBase Compound ID FakvsXiLYeN
InChI InChI=1S/C22H24N2/c23-14-19-17-8-4-5-9-18(17)20-16-10-12-24(13-11-16)22(20)21(19)15-6-2-1-3-7-15/h1-9,16,19,21H,10-14,23H2/t19-,21+/m0/s1
InChIKey PYLBHTDEJBCZJA-PZJWPPBQSA-N
Mol Weight 316.45 g/mol
Molecular Formula C22H24N2
Exact Mass 316.193949 g/mol
Enantiomer InChIKey PYLBHTDEJBCZJA-CTNGQTDRSA-N

View Spectrum of (5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d

View Spectrum of (5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE

MS (GC) Spectrum
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Source of Spectrum KC-0-478-6
  • (5S,6R)-6-Aminomethyl-5-phenyl-2,3,5,6-tetrahydro-1H-1,4-ethanobenzo[f]quinoline
(5-hydroxy-5H-indeno[1,2-b]pyridin-5-yl)phosphonic acid, diisopropyl ester
SOJLDYLLPGXURK-UHFFFAOYSA-N
3-Benzyl-2-[(1-n-hexyl-1H-1,2,3-triazol-4-yl)methyl]-6-(methylthio)-4-n-propylisoquinolin-1(2H)-one
2-((8,8-dimethyl-9-oxa-2-azaspiro[5.5]undecan-2-yl)methyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
9-Phenyl-triptindan
FAC-[1,1,1-TRICARBONYL-2,2,4,4,5,5,7,7-OCTAPHENYL-1-COBALTO-(1)-3,6-DIAZA-2,4,5,7-TETRAPHOSPHAHEPTA-3,5-DIEN]-TETRACARBONYLCOBALT-(I)
8,9-EPI-11,19-DESOXY-7,18-HAVANNACHLORHYDRINE
9-PHENYLTRIPTINDANE
3-[5-(6-Benzyloxy-1H-indol-3-yl)-2-oxo-1,2-dihydro-pyrrol-(3Z)-ylidene]-1,3-dihydro-indol-2-one
2-phthalazineacetamide, 1,2-dihydro-N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-oxo-
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