| SpectraBase Compound ID | Haic4lSfZFe |
|---|---|
| InChI | InChI=1S/C11H16NO4P/c1-11(12,8-10(13)16-2)17(14,15)9-6-4-3-5-7-9/h3-7H,8,12H2,1-2H3,(H,14,15) |
| InChIKey | IITUWNNVUVHDKQ-UHFFFAOYSA-N |
| Mol Weight | 257.23 g/mol |
| Molecular Formula | C11H16NO4P |
| Exact Mass | 257.081695 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KY7QRW5TPTz |
|---|---|
| Name | 3-amino-3-(hydroxyphenylphosphinyl)butyric acid, 1-methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16NO4P |
| InChI | InChI=1S/C11H16NO4P/c1-11(12,8-10(13)16-2)17(14,15)9-6-4-3-5-7-9/h3-7H,8,12H2,1-2H3,(H,14,15) |
| InChIKey | IITUWNNVUVHDKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40806M |
| Solvent | D2O/NaOD |