| SpectraBase Compound ID | 8o8rVyEVJVI |
|---|---|
| InChI | InChI=1S/2C3H9N.5CH2O2/c2*1-4(2)3;5*2-1-3/h2*1-3H3;5*1H,(H,2,3) |
| InChIKey | XOTFYGMDPGUCKM-UHFFFAOYSA-N |
| Mol Weight | 348.349 g/mol |
| Molecular Formula | C11H28N2O10 |
| Exact Mass | 348.174395 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnMBYXHuz7m |
|---|---|
| Name | trimethylamine, formate (2:5) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H28N2O10 |
| InChI | InChI=1S/2C3H9N.5CH2O2/c2*1-4(2)3;5*2-1-3/h2*1-3H3;5*1H,(H,2,3) |
| InChIKey | XOTFYGMDPGUCKM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9044M |
| Sadtler Reference Number | 9044 |
| Solvent | CDCl3 |