| SpectraBase Compound ID | JzsIU8zlFXo |
|---|---|
| InChI | InChI=1S/2C4H11NO3.C4H6O4/c2*5-4(1-6,2-7)3-8;5-3(6)1-2-4(7)8/h2*6-8H,1-3,5H2;1-2H2,(H,5,6)(H,7,8) |
| InChIKey | CFJZQNZZGQDONE-UHFFFAOYSA-N |
| Mol Weight | 360.36 g/mol |
| Molecular Formula | C12H28N2O10 |
| Exact Mass | 360.174395 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGZKb4c4Y7G |
|---|---|
| Name | 2-amino-2-(hydroxymethyl)-1,3-propanediol, succinate(2:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H28N2O10 |
| InChI | InChI=1S/2C4H11NO3.C4H6O4/c2*5-4(1-6,2-7)3-8;5-3(6)1-2-4(7)8/h2*6-8H,1-3,5H2;1-2H2,(H,5,6)(H,7,8) |
| InChIKey | CFJZQNZZGQDONE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61846M |
| Solvent | D2O |