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N-(1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-YLIDENE)-HEXAN-1-AMINE

Compound with spectra: 1 NMR

N-(1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-YLIDENE)-HEXAN-1-AMINE
SpectraBase Compound ID JB3lvnf6DZN
InChI InChI=1S/C16H29N/c1-5-6-7-8-11-17-14-12-13-9-10-16(14,4)15(13,2)3/h13H,5-12H2,1-4H3/b17-14+/t13-,16-/m0/s1
InChIKey UOBJSDHXXVVTJJ-GIGBYJKLSA-N
Mol Weight 235.41 g/mol
Molecular Formula C16H29N
Exact Mass 235.23 g/mol
Enantiomer InChIKey UOBJSDHXXVVTJJ-DAUQBHMRSA-N

View Spectrum of N-(1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-YLIDENE)-HEXAN-1-AMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
1-(dimethylphosphino)-N-((1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)methanamine
acetone (1R)-(+)-camphor azine
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, O-2-
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, O-(trimethylsilyl)oxime
[1S,4S,(E)]-1,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTAN-2-ONE-O-ALLYL-OXIME
(+)-10-BROMO-CAMPHANE-2-OXIME
10-Bromo-2-oxo-camphane hydroxylamine
(R)-(E)-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-2-butanone
Bicyclo[2.2.1]heptane, 2-cyclopropylidene-1,7,7-trimethyl-
9-DEUTERO-1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-ONE
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