CLAUSENAWALLINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LITekzuEFhm |
|---|---|
| InChI | InChI=1S/C23H23NO2/c1-13-12-16-19-14-8-10-22(2,3)25-18(14)7-6-17(19)24-20(16)15-9-11-23(4,5)26-21(13)15/h6-12,24H,1-5H3 |
| InChIKey | XXJKHGCPQSVPCM-UHFFFAOYSA-N |
| Mol Weight | 345.44 g/mol |
| Molecular Formula | C23H23NO2 |
| Exact Mass | 345.172879 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ethyl 5-ethoxy-1-(2-furylmethyl)-2-methyl-1H-benzo[g]indole-3-carboxylate
13-DEHYDROXY-13-EN-6-O-METHYL-MANGOSTANIN
(E)-4-(4-methylpent-2-en-2-yl)-5-phenylpyrrolo[3,2,1-jk]carbazole
[7,8-bis(propylsulfonyl)pyrrolo[1,2-a]pyrazin-6-yl](4-chlorophenyl)methanone
Atranone A
5-Chloro-4,4-difluoro-3-(phenylethynyl)-8-(4-tolyl)-4-bora-3a,4a-diaza-s-indacene
1-(4',6'-dimethoxy-2',3'-diphenylindol-1'-yl)-3-methylbut-2-en-1-one
9-bromo-3-(2-furoyl)-2-(2-furyl)-4H-pyrano[3,2-c]quinolin-4-one
N-[1-(4-fluorophenyl)-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]pentanamide
9-Phenanthrenol, 10-(2-bromo-1-acenaphthylenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Carbazole Alkaloids from Clausena wallichii Roots | Journal of Natural Products | 2012 |
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.