| SpectraBase Compound ID | 9ctgUiP53pX |
|---|---|
| InChI | InChI=1S/C14H22N2O2.ClH/c1-4-16(5-2)11-14(17)15-12-7-9-13(10-8-12)18-6-3;/h7-10H,4-6,11H2,1-3H3,(H,15,17);1H |
| InChIKey | QNZMKNCNALLYHV-UHFFFAOYSA-N |
| Mol Weight | 286.8 g/mol |
| Molecular Formula | C14H23ClN2O2 |
| Exact Mass | 286.144806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 93DJyOz94wu |
|---|---|
| Name | 2-(diethylamino)-p-acetophenetidide, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23ClN2O2 |
| InChI | InChI=1S/C14H22N2O2.ClH/c1-4-16(5-2)11-14(17)15-12-7-9-13(10-8-12)18-6-3;/h7-10H,4-6,11H2,1-3H3,(H,15,17);1H |
| InChIKey | QNZMKNCNALLYHV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37383M |
| Solvent | CDCl3 |