| SpectraBase Compound ID | D1zXbf8IrYx |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-10(13(3)11(2)14)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3 |
| InChIKey | XCLNTWGFRQKLDT-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 259PZm1h6Oi |
|---|---|
| Name | N-methyl-N-(a-methylphenethyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-10(13(3)11(2)14)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3 |
| InChIKey | XCLNTWGFRQKLDT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29015M |
| Solvent | CDCl3 |