| SpectraBase Compound ID | 3t5EVEDWMns |
|---|---|
| InChI | InChI=1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3 |
| InChIKey | IOAOAKDONABGPZ-UHFFFAOYSA-N |
| Mol Weight | 119.16 g/mol |
| Molecular Formula | C5H13NO2 |
| Exact Mass | 119.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iqiN7OhUxS |
|---|---|
| Name | 2-amino-2-ethyl-1,3-propanediol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13NO2 |
| InChI | InChI=1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3 |
| InChIKey | IOAOAKDONABGPZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6867M |
| Solvent | D2O |
| Synonyms | 1,3-PROPANEDIOL, 2-AMINO-2-ETHYL-, |