| SpectraBase Compound ID | DdeGoBEz2P0 |
|---|---|
| InChI | InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3 |
| InChIKey | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
| Mol Weight | 105.14 g/mol |
| Molecular Formula | C4H11NO2 |
| Exact Mass | 105.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZonsK0hQr |
|---|---|
| Name | 2-amino-2-methyl-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H11NO2 |
| InChI | InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3 |
| InChIKey | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9792M |
| Solvent | D2O |