| SpectraBase Compound ID | 4WXAxfNQplC |
|---|---|
| InChI | InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2 |
| InChIKey | KQIGMPWTAHJUMN-UHFFFAOYSA-N |
| Mol Weight | 91.11 g/mol |
| Molecular Formula | C3H9NO2 |
| Exact Mass | 91.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zmxvh8Cjwe |
|---|---|
| Name | 3-amino-1,2-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H9NO2 |
| InChI | InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2 |
| InChIKey | KQIGMPWTAHJUMN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9553M |
| Solvent | D2O |