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(1S,4R,6S)-6-iodobicyclo[2.2.1]heptane

Compound with spectra: 2 NMR

(1S,4R,6S)-6-iodobicyclo[2.2.1]heptane
SpectraBase Compound ID 1VI2nbmjM6A
InChI InChI=1S/C7H11I/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5-,6+,7+/m1/s1
InChIKey IUXVGOYYSBDCSW-VQVTYTSYSA-N
Mol Weight 222.07 g/mol
Molecular Formula C7H11I
Exact Mass 221.990545 g/mol
Enantiomer InChIKey IUXVGOYYSBDCSW-RRKCRQDMSA-N

View Spectrum of (1S,4R,6S)-6-iodobicyclo[2.2.1]heptane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1S,4R,6S)-6-iodobicyclo[2.2.1]heptane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • EXO-2-NORBORNYLIODIDE
2-Iodonorbornane
exo-2-Iodo-bicyclo(2.2.1)heptane
2-Methyl-2-norbornyl cation
BICYCLO[2.2.1]HEPTAN-2-AMINE, ENDO-
EXO-2-NORBORNYLCHLORIDE
BICYCLO[2.2.1]HEPTANE, 2-BROMO-
exo-2-Chloro-bicyclo(2.2.1)heptane
2-[(1S,2S)-2-iodocyclohexyl]acetonitrile
3,7-Diiodobicyclo[3.3.1]nonane
2-Methyl-2-bicyclo(2.2.2)octyl cation
Title Journal or Book Year
Nature of substituent effects in nuclear magnetic resonance spectroscopy. 1. Factor analysis of carbon-13 chemical shifts in aliphatic halides The Journal of Organic Chemistry 1980
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