| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cbf0KLz2BPU |
|---|---|
| Name | 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL, MONOACETATE (SALT) |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 6850-28-8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H11NO3 C2H4O2 |
| 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 |
| Molecular Weight | 181.19 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |