11-ALPHA-ALLYL-CYTISINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4gyPXrDgkpD |
|---|---|
| InChI | InChI=1S/C14H18N2O/c1-2-4-12-11-7-10(8-15-12)13-5-3-6-14(17)16(13)9-11/h2-3,5-6,10-12,15H,1,4,7-9H2/t10-,11-,12-/m1/s1 |
| InChIKey | VTZFJOWSZIKCAT-IJLUTSLNSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C14H18N2O |
| Exact Mass | 230.141913 g/mol |
| Enantiomer InChIKey | VTZFJOWSZIKCAT-SRVKXCTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,5R)-N-isopropyl-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide
(1R,5R)-N-methyl-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
(1R,5R)-N-(2-(diethylamino)ethyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
8-Oxo-1,5,6,8-tetrahydro-2H,4H-1,5-methano-pyrido[1,2-a][1,5]diazocine-3-carboxylic acid allylamide
(-)-N-benzoylcytisine
(1S,9S)-11-[2-hydroxy-3-(2-methoxyanilino)propyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
(1R,5S)-N-(2-Hydroxyethyl)-8-oxo-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine-3-carbothioamide
N-(5-bromopyridin-2-yl)-2-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)acetamide
Pyrido[3,4,5-a,b]quinolizin-6(1H)-one, 2,3,3a,4,6,9b-hexahydro-2-[3-(2-furyl)-1-oxo-2-propenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Absolute stereochemistry of (−)-camoensine and (−)-camoensidine in Maackia species | Canadian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.