2-ENDO-N-METHYLAMINOBENZONORBORNEN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5TU5U5AJP80 |
|---|---|
| InChI | InChI=1S/C12H15N/c1-13-12-7-8-6-11(12)10-5-3-2-4-9(8)10/h2-5,8,11-13H,6-7H2,1H3/t8-,11-,12-/m0/s1 |
| InChIKey | JZVYSKTUPPXVEN-UWJYBYFXSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C12H15N |
| Exact Mass | 173.120449 g/mol |
| Enantiomer InChIKey | JZVYSKTUPPXVEN-GGZOMVNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRANS-1,2,3,4,4A,5,6,10B-OCTAHYDROBENZO-[F]-QUINOLINE
cis-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
1A-ALPHA,2-ALPHA,7-ALPHA,7A-ALPHA-TETRAHYDRO-1-BETA-(HYDROXYMETHYL)-2,7-METHANO-CYCLOPROPA-[B]-NAPHTHALENE
N,N-DIMETHYL-2-PHENYL-1-INDANETHYLAMINE, HYDROCHLORIDE
(2S,3aR,9bS)-2,3,3a,4,5,9b-Hexahydro-1H-cyclopenta[a]naphthalen-2-ol
1,4-Methanonaphthalene-2,3-dicarbonitrile, 1,2,3,4-tetrahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-
3-Methyl-1,2,3,4,5,6-hexahydro-1,5-methano-3-benzoazocine
trans-1,2,3,4,4a,10b-HEXAHYDROPHENANTHRIDINE
| Title | Journal or Book | Year |
|---|---|---|
| A carbon-13 NMR study of benzonorbornene isomers | Organic Magnetic Resonance | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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