PANTHERININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ys1k11Qq7S |
|---|---|
| InChI | InChI=1S/C15H8BrN3O/c16-7-1-2-11-9(5-7)8-3-4-18-14-13(8)12(19-11)6-10(17)15(14)20/h1-6H,17H2 |
| InChIKey | WUNMOYGATWIMBC-UHFFFAOYSA-N |
| Mol Weight | 326.15 g/mol |
| Molecular Formula | C15H8BrN3O |
| Exact Mass | 324.985075 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-Methoxybenzo[de][3,6]phenanthrolin-6(6H)-one
(2S,12BS)-4-oxo-2-([Z]-1-trimethylsilyl-1-propenyl)-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinoziline
acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-2-[[7-[[4-(1,1-dimethylethyl)phenyl]methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-
3-(3-chlorophenyl)-5-{(Z)-[1-(2,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-6-hydroxy-2,4(1H,3H)-pyrimidinedione
PMOVMKNVFCLEKG-BAWLNHPCSA-N
11-HYDROXY-6H,7H-[1]-BENZOPYRANO-[4,3-B]-[1]-BENZOPYRAN-6,7-DIONE;(FRUTINONE-C)
1H-1,2,4-Triazole-3-carboxylic acid, 5,5'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[azo(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)azo]]bis-, tetrasodium salt
Propanedinitrile, (8-chloro-11H-indeno[1,2-b]quinoxalin-11-ylidene)-
7-ACETYL-[6-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOTHIOPHEN-3-YL]-[4-[2-(PIPERIDIN-1-YL)-ETHOXY]-PHENYL]-METHANONE;7-MARLF;IMPURITY-8
Ethanone, 1-(3-methoxy-1,2-dimethyl-9H-carbazol-4-yl)-
| Title | Journal or Book | Year |
|---|---|---|
| Pantherinine, a Cytotoxic Aromatic Alkaloid, and 7-Deazainosine from the Ascidian Aplidium pantherinum | Journal of Natural Products | 1993 |
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.