N-ACETYLDEOXYCINCHONICINOL;MAJOR-ISOMER
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9pZeoqoqAL9 |
|---|---|
| InChI | InChI=1S/C21H26N2O/c1-3-17-15-23(16(2)24)14-12-18(17)7-6-8-19-11-13-22-21-10-5-4-9-20(19)21/h3-5,9-11,13,17-18H,1,6-8,12,14-15H2,2H3/t17-,18+/m0/s1 |
| InChIKey | WCADABAIXGAAAG-ZWKOTPCHSA-N |
| Mol Weight | 322.45 g/mol |
| Molecular Formula | C21H26N2O |
| Exact Mass | 322.204513 g/mol |
| Enantiomer InChIKey | WCADABAIXGAAAG-MSOLQXFVSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-67-1670-4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- N - Acetyldeoxycinchonicinol
(R)-4-Acetoxy-3-(quinolin-4-yl)butanenitrile
1-[2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidenepropyl)piperidin-2-one
3-Ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidine-2,4-dione
(S)-3-(1H-Indol-3-yl)-1-(4-(prop-1-en-2-yl)cyclohex-1-en-1-yl)propan-1-one
3-(2-N-Isoquinuclidinyl-ethyl)-indole
(R)-3-(tert-Butyldimethylsiloxy)-2-(4-quinolyl)propan-1-ol
N-(4-OXOCYCLOHEXYL)-N-(TRICHLOROACETYL)-TRYPTAMINE
(S)-2-Amino-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-ethyl]-propionamide
3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
| Title | Journal or Book | Year |
|---|---|---|
| Five New Alkaloids from the Leaves of Remijia peruviana | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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