Wiley SpectraBase; SpectraBase Compound ID=9PqxmTAdOKZ
http://spectrabase.com/compound/9PqxmTAdOKZ (accessed Jul 15, 2020).

1-(INDOMETHYL)-7-CYANOBICYCLO-[2.2.1]-HEPTANE

View entire compound with free spectra: 1 NMR Compound with free spectra: 1 NMR

1-(INDOMETHYL)-7-CYANOBICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 9PqxmTAdOKZ
InChI InChI=1S/C9H12IN/c10-6-9-3-1-7(2-4-9)8(9)5-11/h7-8H,1-4,6H2/t7-,8?,9+
InChIKey FLCZGQMFJUTVHY-FZUZSOMASA-N
Mol Weight 261.11 g/mol
Molecular Formula C9H12IN
Exact Mass 261.001451 g/mol

View Spectrum of 1-(INDOMETHYL)-7-CYANOBICYCLO-[2.2.1]-HEPTANE

13C NMR Spectrum
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Solvent CDCl3
1-methyl-endo-2-norbornanecarbonitrile
1-methyl-exo-2-norbornanecarbonitrile
4betaH-THUJANE
4alphaH-THUJANE
7,7-DIMETHYL-EXO-2-NORBORNYLIODIDE
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile
5-EXO-CYANOBICYCLO-[2.2.2]-OCT-2-ENE
METHYL-2-CYANO-3-HEXYLNONANOAT
3-NITRILO-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
1-METHYL-EXO-2-HYDROXY-BICYCLO-[3.2.1]-OCTAN
Title Journal or Book Year
Synthesis of bridgehead-substituted bicyclo[2.2.1]heptanes by radical cyclization The Journal of Organic Chemistry 1993