VKUOEEIEALZTKD-OBJZPPEVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D5x16mYnR7U |
|---|---|
| InChI | InChI=1S/C16H27NO2/c1-14(2,3)19-13(18)10-17-12-9-11-7-8-16(12,6)15(11,4)5/h11H,7-10H2,1-6H3/b17-12+/t11-,16+/m1/s1 |
| InChIKey | VKUOEEIEALZTKD-OBJZPPEVSA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C16H27NO2 |
| Exact Mass | 265.204179 g/mol |
| Enantiomer InChIKey | VKUOEEIEALZTKD-ZJACZCSNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl N-[(1R,2E,4R)-bornan-2-ylidene]glycinate [ethyl ([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)acetate]
N-(1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-YLIDENE)-CYCLOHEXANAMINE
N-[acetylimino-[(2E)-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazinyl]methyl]acetamide
No Name
2-Bornanone, ethoxycarbonylhydrazone
(R)-(+)-CAMPHOR-AZINE
(1S,4R)-1-(Methylthiomethyl)-7,7-dimethylbicyclo[2.2.1]heptaN-2-one - Oxime
Bicyclo[2.2.1]heptane-7-butanal, 1,7-dimethyl-2-oxo-, (1R-syn)-
(1R,4R)-10-acetoxycamphor
(7,7-dimethyl-2-oxo-norbornan-1-yl)methyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Alkylation of camphor imines of glycinates. Diastereoselectivity as a function of electronic factors in the alkylating agent | Canadian Journal of Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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