14-BROMORETICULATOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KkJkBaUi3x1 |
|---|---|
| InChI | InChI=1S/C17H11BrN2O.ClH/c18-11-5-6-17(21)16(9-11)20-8-7-13-12-3-1-2-4-14(12)19-15(13)10-20;/h1-10,21H;1H |
| InChIKey | YHFUSRPGGXKJES-UHFFFAOYSA-N |
| Mol Weight | 375.65 g/mol |
| Molecular Formula | C17H12BrClN2O |
| Exact Mass | 373.982154 g/mol |
| Parent InChIKey | UFWGYBCLWCZEIL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2-METHYL-9H-PYRIDO-[3,4-B]-INDOLE-3-CARBOXYLIC-ACID)-TRIFLUOROACETATE
2-Methyl-$b-carboline-3-carboxylic acid
2-METHYLEUDISTOMIN-D
1-(2',6'-Dimethylbenzyl)-.beta.-carboline
N-ETHYL-BETA-CARBOLINE-1-CARBOXAMIDE
4-(9H-BETA-CARBOLIN-1-YL)-4-OXOBUTYRIC-ACID
2-DIAZO-1-(9H-PYRIDO-[3,4-B]-INDOLE-1-YL)-ETHANONE
(+/-)-ARENARINE-B;1-(2-METHOXY-1-HYDROXYETHYL)-9H-PYRIDO-[3,4-B]-INDOLE
ARENARINE-A;1-METHOXYMETHYLCARBONYL-9H-PYRIDO-[3,4-B]-INDOLE
1-(9H-.beta.-Carbolin-1-yl)-butan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Comparison of Fascaplysin and Related Alkaloids: A Study of Structures, Cytotoxicities, and Sources | Journal of Natural Products | 2004 |
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.