| SpectraBase Compound ID | 8qnHMhYFcEV |
|---|---|
| InChI | InChI=1S/C7H17NO2/c1-3-8(4-2)5-7(10)6-9/h7,9-10H,3-6H2,1-2H3 |
| InChIKey | LTACQVCHVAUOKN-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C7H17NO2 |
| Exact Mass | 147.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOxXC6MymtG |
|---|---|
| Name | 3-(diethylamino)-1,2-propanediol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17NO2 |
| InChI | InChI=1S/C7H17NO2/c1-3-8(4-2)5-7(10)6-9/h7,9-10H,3-6H2,1-2H3 |
| InChIKey | LTACQVCHVAUOKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45756M |
| Solvent | CDCl3 |