N-METHYL-3-AZANORADAMANTAN-9-ONE-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HkFHLdVTgnT |
|---|---|
| InChI | InChI=1S/C9H14NO.HI/c1-10-4-6-2-8(10)3-7(5-10)9(6)11;/h6-8H,2-5H2,1H3;1H/q+1;/p-1/t6-,7+,8-,10+; |
| InChIKey | DQMMJGQLABRFGY-CRKRJTLQSA-M |
| Mol Weight | 279.12 g/mol |
| Molecular Formula | C9H14INO |
| Exact Mass | 279.012009 g/mol |
| Parent InChIKey | MDAGQCJWZLYXOB-UICFKRDXSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Ethanone, 1-(5-cyclohexyl-1-propyl-3-pyrrolidinyl)-, cis-
EXO-N-PIPERIDINO-2-AMINONORBORNAN-2-ONE
EXO-N-PYRROLIDINO-2-AMINONORBORNAN-2-ONE
1-Cyclohexyl-4-propionylpyrrolidin-2-one
3-Methyl-9-oxo-3-azabicyclo(3.3.1)nonane-1,5-D2
2-NORBORNANONE, 3-//4-METHYL- PIPERAZIN-1-YL/METHYL/-,
p-Fluoro-benzoyltropine
4-Azahomoadamantane-3-carboxylic acid
Ethanone, 1-[5-(2,6-dimethyl-1,5-heptadienyl)-1-propyl-3-pyrrolidinyl]-, [3.alpha.,5.alpha.(E)]-
Cyclopentanecarboxylic acid (1-bicyclo[2.2.1]hept-2-yl-ethyl)-amide
| Title | Journal or Book | Year |
|---|---|---|
| Effect of Remote Substitution on Face Selection in Addition Reactions of Nor- and Homoadamantan-9-ones and of Several Analogues | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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