MAKALUVAMINE-O
Compound with spectra: 3 NMR
| SpectraBase Compound ID | LHTFCFgnl84 |
|---|---|
| InChI | InChI=1S/C10H7BrN2O2/c11-6-7-5-4(1-2-12-7)3-13-8(5)10(15)9(6)14/h3,12-13H,1-2H2 |
| InChIKey | FDGKQWLSJXEOPF-UHFFFAOYSA-N |
| Mol Weight | 267.08 g/mol |
| Molecular Formula | C10H7BrN2O2 |
| Exact Mass | 265.96909 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- FDGKQWLSJXEOPF-UHFFFAOYSA-N
N-(4-Acetylbenzyl)-N'-(1-hexylheptyl)perylen-3,4:9,10-tetracarboxylic acid-bisimide
9-tert-butyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Porson
1-[2,5-O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-3-C-CARBONYLMETHYL-BETA-D-PENTOFURANOSYL]-URACYL
5H-Benzo[4,5]imidazo[2,1-a]isoquinolin-6-one
2-[O-(2-Tetrahydropyranyloxy)phenyl]-3-cinnamylindole
Ethyl 4,12-Dimethyl-5-benzyloxymethyl-1-azatricyclo[7.4.0.0(3,7)]tridecane-8-carboxylate
6-Methoxy-8-[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenoxy]-2,2-dimethyl-1-benzopyran
Tetramethoxy-2,3:8,9-dibenzo-6-aza-bicyclo(3.2.2)nona-2,6,8-triene
9,10-Dihydroanthracene, 9,10-[2-(3,4-dimethoxyphenylmethyl)-3,4-(1H)pyrrolo]-
| Title | Journal or Book | Year |
|---|---|---|
| New Antiinfective and Human 5-HT2 Receptor Binding Natural and Semisynthetic Compounds from the Jamaican Sponge Smenospongia aurea | Journal of Natural Products | 2002 |
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.