| SpectraBase Compound ID | 3Q6eD2AmVFb |
|---|---|
| InChI | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 |
| InChIKey | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Mol Weight | 45.08 g/mol |
| Molecular Formula | C2H7N |
| Exact Mass | 45.057849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgaFOVSVTRj |
|---|---|
| Name | dimethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C2H7N |
| InChI | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 |
| InChIKey | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39669M |
| Solvent | CDCl3 |