11-OXOCYSTISINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JJOHWwho2u7 |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c14-10-3-1-2-9-7-4-8(6-13(9)10)11(15)12-5-7/h1-3,7-8H,4-6H2,(H,12,15)/t7-,8-/m0/s1 |
| InChIKey | ITGCPUVLXUYSOK-YUMQZZPRSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C11H12N2O2 |
| Exact Mass | 204.089878 g/mol |
| Enantiomer InChIKey | ITGCPUVLXUYSOK-HTQZYQBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-N-acetylcytisine
Cytisine AC
N-Benzylcytisine
(-)-12-CYTISINE-ACETAMIDE
MRVHCCZFXHOQOT-ZJUUUORDSA-N
3,11-Diazatricyclo[7.3.1.0(3,8)]trideca-5,7-dien-4-one, 11-[2-hydroxy-3-[(4-hydroxyphenyl)amino]propyl]-
1-(3,4-Dimethoxyphenethyl)-3,3a,4,5-tetrahydro-1H-indole-2,6-dione
(Z)-1-Benzyl-5-benzylidene-4-phenyl-1,5-dihydro-2H-pyrrol-2-one
4-Hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid (2-piperazin-1-yl-ethyl)-amide
3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(thiazol-2-yl)propanamide
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r | "" | "" |
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.