5-ENDO-AMINO-2-NORBORNENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IQBegDOho70 |
|---|---|
| InChI | InChI=1S/C7H11N/c8-7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2/t5-,6+,7-/m1/s1 |
| InChIKey | CYMRDAUUJQRTGL-DSYKOEDSSA-N |
| Mol Weight | 109.17 g/mol |
| Molecular Formula | C7H11N |
| Exact Mass | 109.089149 g/mol |
| Enantiomer InChIKey | CYMRDAUUJQRTGL-XVMARJQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BICYCLO[2.2.1]HEPTAN-2-AMINE, ENDO-
Bicyclo[4.1.0]hept-4-en-3-ol, (1.alpha.,3.beta.,6.alpha.)-
ENDO-3-HYDROXY-BICYCLO-[3.2.1]-OCT-6-ENE
7-Ethyl-bicyclo(2.2.1)hept-2-enyl-7 cation
7-Cyano-7-norbornenyl cation
bicyclo[2.2.1]hept-2-ene-7-carbonitrile
(1R,3S)-1,3-bis(hex-1-enyl)cyclopentane
(1S,2S,5R)-2-methylbicyclo[3.2.0]hept-3-ene
(1S,2R,5R)-2-methylbicyclo[3.2.0]hept-3-ene
| Title | Journal or Book | Year |
|---|---|---|
| The Reaction of 5-Substituted-2-Norbornenes with Phenylselenyl Chloride | Australian Journal of Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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