| SpectraBase Compound ID | 6uTw9mbP2XN |
|---|---|
| InChI | InChI=1S/C14H22N2O2/c1-3-16(2)11-9-14(17)15-10-12-18-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,15,17) |
| InChIKey | QLKWTRMGZAOXCJ-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C14H22N2O2 |
| Exact Mass | 250.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LjimglZhjmj |
|---|---|
| Name | 3-(ethylmethylamino)-N-(2-phenoxyethyl)propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O2 |
| InChI | InChI=1S/C14H22N2O2/c1-3-16(2)11-9-14(17)15-10-12-18-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,15,17) |
| InChIKey | QLKWTRMGZAOXCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37382M |
| Solvent | Polysol |