| SpectraBase Compound ID | I6NIamKKOG8 |
|---|---|
| InChI | InChI=1S/C3H8N2O2.BrH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H |
| InChIKey | IZNPALADKWAZMW-UHFFFAOYSA-N |
| Mol Weight | 185.021 g/mol |
| Molecular Formula | C3H9BrN2O2 |
| Exact Mass | 183.984741 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KoAB6qCrTxW |
|---|---|
| Name | 2,3-diaminopropionic acid, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H9BrN2O2 |
| InChI | InChI=1S/C3H8N2O2.BrH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H |
| InChIKey | IZNPALADKWAZMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43596M |
| Solvent | D2O |