(2-amino-1-methyl-1,3-dihydroinden-2-yl)phosphonic acid hydrochloride
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7DH6QqWkV4O |
|---|---|
| InChI | InChI=1S/C10H14NO3P.ClH/c1-7-9-5-3-2-4-8(9)6-10(7,11)15(12,13)14;/h2-5,7H,6,11H2,1H3,(H2,12,13,14);1H |
| InChIKey | HVTMNXAJPSLYSS-UHFFFAOYSA-N |
| Mol Weight | 263.66 g/mol |
| Molecular Formula | C10H15ClNO3P |
| Exact Mass | 263.047808 g/mol |
| Parent InChIKey | NADQVLNHHZJPDM-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-AMINO-4,5,6,7-TETRABROMO-INDANE-2-PHOSPHONIC-ACID
4,6,7,8,9,10-HEXAHYDRO-1H-6,10-METHANOPYRAZINO-[2,3-H]-[3]-BENZAZEPINE-2,3-DIONE;DP-I
Spiro[2H-indene-2,2'-pyrrolidin]-1-ol, 1,3-dihydro-, trans-
4-Benzyl-2-methyl-1,4-dihydro-3(2H)-isoquinoline
2,2-(Ethylenedioxy)-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde
4-Methyl-N-[(1S,2R)-2-(2,4,6-trimethyl-phenyl)-cyclohexyl]-benzenesulfonamide
Spiro[1,3-dioxolane-2,2'(1'H)-naphthalene]-1'-methanol, 3',4'-dihydro-
trans-(1S,2S)-1-Methyl-2-[(N-ethoxycarbonyl)amino]-1-indanol
1H-Azepine, hexahydro-1-[1,2,3,4-tetrahydro-4-methyl-6-(1-methylethyl)-2-naphthalenyl]-
10,10-Dihydro-9,9-dimethylphenanthrene
| 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
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.