4-Amino-camphor
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HZOuzr0knDQ |
|---|---|
| InChI | InChI=1S/C10H17NO/c1-8(2)9(3)4-5-10(8,11)6-7(9)12/h4-6,11H2,1-3H3/t9-,10-/m1/s1 |
| InChIKey | JFQVRPIAJBOFDI-NXEZZACHSA-N |
| Mol Weight | 167.25 g/mol |
| Molecular Formula | C10H17NO |
| Exact Mass | 167.131014 g/mol |
| Enantiomer InChIKey | JFQVRPIAJBOFDI-UWVGGRQHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Hydroxy-camphor
4-ethyl camphor
4-Chloro-camphor
9-Deuterio-1,7,7-trimethyl-bicyclo(2.2.1)heptan-2-one
9-DEUTERO-1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-ONE
(-)-8-Deuteriocamphor
N,N'-Bis(camphormethylene)ethylenediamine
2-keto-7,7-dimethyl-norbornane-1-carboxamide
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-methylene-, (R)-
(1R,4S)-1,7,7-trimethyl-3-methylidenebicyclo[2.2.1]heptan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 chemical shifts and substituent effects in 4-substituted camphors, N-nitrocamphorimines, and diazocamphors | Journal of the Chemical Society, Perkin Transactions 2 | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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