HYDROXYMOLAKA'IAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | kbnTvZwTF5 |
|---|---|
| InChI | InChI=1S/C11H16Br2N2O2/c12-8-4-7(10(16)6-15)5-9(13)11(8)17-3-1-2-14/h4-5,10,16H,1-3,6,14-15H2 |
| InChIKey | LDAZBBKQQALEAP-UHFFFAOYSA-N |
| Mol Weight | 368.07 g/mol |
| Molecular Formula | C11H16Br2N2O2 |
| Exact Mass | 365.957854 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MOLOKA-IAKITAMIDE-TRIFLUOROACETATE
CERATININE-E;ETHYL-3-[2,6-DIBROMO-4-(2-FORMAMIDOETHYL)-PHENOXY]-PROPYL-CARBAMATE
methyl N-[2-[3,5-dibromo-4-(3-dimethylaminopropoxy)phenyl]ethyl]carbamate
3-[2,6-dibromo-4-[2-(carbomethoxyamino)ethyl]phenoxy]propyl-dimethyl-ammonium
CERATININE-D;N-[3-[2,6-DIBROMO-4-(2-FORMAMIDOETHYL)-PHENOXY]-PROPYL]-OXALAMIDE
t-Butyl 3,5-dibromo-4-(3'-azidopropoxy)phenethyl-carbamate
t-Butyl 3,5-dibromo-4-(3'-bromopropoxy)phenethyl-carbamate
3,5-Dibromo-4-(3'-N,N-dimethyl-aminopropyloxy)-cinnamic acid
Benzyl[3-(2',6'-dibromo-4'-formylphenoxy)propyl]-carbamate
1-(4-Acetyl-2,6-dibromo-phenoxy)-propan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Brominated Metabolites from the Red Sea Sponge Pseudoceratina arabica | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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