T-4-ACETONYL-1-BENZYL-T-3-ETHYL-R-2-PIPERIDINECARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F0i3J5ElZ3M |
|---|---|
| InChI | InChI=1S/C18H24N2O/c1-3-17-16(11-14(2)21)9-10-20(18(17)12-19)13-15-7-5-4-6-8-15/h4-8,16-18H,3,9-11,13H2,1-2H3/t16-,17+,18-/m0/s1 |
| InChIKey | TYIZLXSAMKQBQN-KSZLIROESA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C18H24N2O |
| Exact Mass | 284.188863 g/mol |
| Enantiomer InChIKey | TYIZLXSAMKQBQN-FGTMMUONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9.alpha.-Ethyl-2-(2-hydroxy-ethyl)-2-aza-bicyclo(3.3.1)nonan-7-one
(2S,3S,4R)-N-(Benzyl-3-(N-benzylideneamino)-3-isopropenyl-2-methylpiperidine
tert-Butyl[(2R,3R)-2-(Azidomethyl)-1-benzylpyrrolidin-3-yl]carbamate
10-(phenylmethyl)-10-azabicyclo[3.3.2]dec-3-en-2-one
N-Benzyl-4-azahomoadamantan-5-one
QKRDQYHDOUFNQW-QZOKSUHYSA-N
(1S,3R,4R)-2-(Benzylamino)-2-azabicyclo[2.2.1]hepane-3(S)-methylmethanol
(2S)-2-[[(2R,3S)-2-(dibenzylamino)-3-hydroxy-hexyl]amino]-3-phenyl-propionic acid methyl ester
| 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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