| SpectraBase Compound ID | 4UYfdzY0vjO |
|---|---|
| InChI | InChI=1S/C4H11NO3.C2H4O2/c5-4(1-6,2-7)3-8;1-2(3)4/h6-8H,1-3,5H2;1H3,(H,3,4) |
| InChIKey | PIEPQKCYPFFYMG-UHFFFAOYSA-N |
| Mol Weight | 181.19 g/mol |
| Molecular Formula | C6H15NO5 |
| Exact Mass | 181.095023 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DyYXJwMzasx |
|---|---|
| Name | 2-amino-2-(hydroxymethyl)-1,3-propanediol, monoacetate(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H15NO5 |
| InChI | InChI=1S/C4H11NO3.C2H4O2/c5-4(1-6,2-7)3-8;1-2(3)4/h6-8H,1-3,5H2;1H3,(H,3,4) |
| InChIKey | PIEPQKCYPFFYMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61848M |
| Solvent | D2O |