| SpectraBase Compound ID | EIfUvLy4mHW |
|---|---|
| InChI | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 |
| InChIKey | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Mol Weight | 91.11 g/mol |
| Molecular Formula | C3H9NO2 |
| Exact Mass | 91.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZYqZJ0DKlE |
|---|---|
| Name | 2-AMINO-1,3-PROPANEDIOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H9NO2 |
| InChI | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 |
| InChIKey | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Molecular Weight | 91.11 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | SERINOL 1,3-PROPANEDIOL, 2-AMINO-, |