T-4-ACETONYL-1-BENZYL-C-5-ETHYL-R-2-PIPERIDINECARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CJ6zf5cU1r3 |
|---|---|
| InChI | InChI=1S/C18H24N2O/c1-3-16-13-20(12-15-7-5-4-6-8-15)18(11-19)10-17(16)9-14(2)21/h4-8,16-18H,3,9-10,12-13H2,1-2H3/t16-,17-,18+/m0/s1 |
| InChIKey | PXDIHJVEMHTYHY-OKZBNKHCSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C18H24N2O |
| Exact Mass | 284.188863 g/mol |
| Enantiomer InChIKey | PXDIHJVEMHTYHY-KURKYZTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Isoquinolinecarbonitrile, 2-benzylperhydro
2-(2-Benzyldecahydroisoquinolin-3-yl)ethanol
Isoquinoline, decahydro-3-(2-chloroethyl)-2-phenylmethyl-
4.beta.-Ethyl-2-(2-hydroxy-ethyl)-2-aza-bicyclo(3.3.1)nonan-7-one
(2R,4S)-1-(benzyl)-4-butyl-pyrrolidine-2-carboxylic acid ethyl ester
2-Naphthalenamine, N-cyclopropyl-N-[[4-(1,1-dimethylethyl)phenyl]methyl]decahydro-
Acetic acid, (2-benzyl-2-azabicyclo[2.2.1]hept-6-yl)methyl ester
6-Benzyl-6-aza-1,3,3-trimethyl-bicyclo(3.2.1)octane
[(3S*,4aR*,8aR*)-1-Benzyldecahydroquinolin-3-yl]methanol
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of Uleine-Type and Strychnos Alkaloids through a Common Intermediate | The Journal of Organic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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