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SYN-7-AZIDO-ENDO-6-IODO-BICYCLO-[3.1.1]-HEPTANE

Compound with spectra: 1 NMR

SYN-7-AZIDO-ENDO-6-IODO-BICYCLO-[3.1.1]-HEPTANE
SpectraBase Compound ID L50qAFNYcce
InChI InChI=1S/C7H10IN3/c8-6-4-2-1-3-5(6)7(4)10-11-9/h4-7H,1-3H2/t4-,5-,6-,7-/m0/s1
InChIKey XVJWVCWNNFJCEN-AXMZGBSTSA-N
Mol Weight 263.08 g/mol
Molecular Formula C7H10IN3
Exact Mass 262.991942 g/mol
Enantiomer InChIKey XVJWVCWNNFJCEN-DBRKOABJSA-N

View Spectrum of SYN-7-AZIDO-ENDO-6-IODO-BICYCLO-[3.1.1]-HEPTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ADHFLKBYHSMUMD-SOSBWXJGSA-N
ENDO-6-IODO-SYN-7-THIOCYANO-BICYCLO-[3.1.1]-HEPTANE
ENDO-6-IODO-SYN-7-FORMOXY-BICYCLO-[3.1.1]-HEPTANE
t-2-iodo-t-3-t-butyl-cyclohexan-.gamma.-1-ol
9-Iodobicyclo[3.3.1]nonan-3-one
3-Azido-3-cyclohexylpropanoic acid
2-Methyl-2-azatricyclo 5.1.0.0(4,8) octane
Bicyclo[4.1.0]heptane-7-carboxylic acid N-ethylamide
trans-1-Azido-2-trimethylsilyloxy-cyclopentane
(2S,3S,4R)-1-AMINO-2-AZIDO-HEPTADECANE-3,4-DIOL
Title Journal or Book Year
10.1023/A:1020382903063 Russian Journal of Organic Chemistry 2002
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