2-AMINO-4-BROMO-INDANE-2-PHOSPHONIC-ACID-HYDROCHLORIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5abGajBf8Pm |
|---|---|
| InChI | InChI=1S/C9H11BrNO3P.ClH/c10-8-3-1-2-6-4-9(11,5-7(6)8)15(12,13)14;/h1-3H,4-5,11H2,(H2,12,13,14);1H |
| InChIKey | UQIAXJBFTYEJTN-UHFFFAOYSA-N |
| Mol Weight | 328.53 g/mol |
| Molecular Formula | C9H12BrClNO3P |
| Exact Mass | 326.942671 g/mol |
| Parent InChIKey | UECADYGADXORPJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:DCl |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:DCl |
2-Benzyl-2-diethoxyphosphoryl-piperidine
5-Bromo-8-(methylthio)-1-tetralone
2-Diethoxyphosphoryl-2-p-anisyl-pyrrolidine
(2-Bromo-6-tert-pentylphenoxy)diphenylphosphine Borane Complex
2,2-Dimethyl-3,4-dihydro-3-phenyl-2H-1,3-benzothiazine
trans-1-Azido-2-ethoxycarbonylaminoindane
cis-1-Azido-2-ethoxycarbonylaminoindane
(Z)-Ethyl 2-azepan-2-ylidene-3-(2-bromophenyl)propionate
8-(t-Butyl)-3,4-dihydronaphthalen-2-yl-Trifluoromethanesulfonate
Methyl 2-(2-(1-acetamidoethyl)thiazole-4-carboxamido)-3-phenylpropanoate
| Title | Journal or Book | Year |
|---|---|---|
| Inhibitors of phenylalanine ammonia-lyase: Substituted derivatives of 2-aminoindane-2-phosphonic acid and 1-aminobenzylphosphonic acid | Phytochemistry | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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