(-)-12-CYTISINE-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KOiNfiwn8fS |
|---|---|
| InChI | InChI=1S/C13H17N3O2/c14-12(17)8-15-5-9-4-10(7-15)11-2-1-3-13(18)16(11)6-9/h1-3,9-10H,4-8H2,(H2,14,17)/t9-,10+/m0/s1 |
| InChIKey | MRVHCCZFXHOQOT-VHSXEESVSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C13H17N3O2 |
| Exact Mass | 247.132077 g/mol |
| Enantiomer InChIKey | MRVHCCZFXHOQOT-ZJUUUORDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]propanenitrile
3-[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]propanamide
3,11-Diazatricyclo[7.3.1.0(3.8)]trideca-5,7-dien-4-one, 11-(4-hydroxy-2-butynyl)-
Cytisine, N-formyl-
Mamanin
2(1H)-pyridinone, 6-(octahydro-1-(hydroxymethyl)-2H-quinolizin-3-yl)-, (1alpha,3alpha,9aalpha)-(+)-
1-(3,4-Dimethoxyphenethyl)-3,3a,4,5-tetrahydro-1H-indole-2,6-dione
1H-Pyrrole-2,5-dione, 3-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-1-[4-(hexyloxy)phenyl]dihydro-
JBDNQEZFAQPKIK-DTWKUNHWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Lupin alkaloids fromSophora exigua | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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