| SpectraBase Compound ID | 3n0NHZPH1Y4 |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c1-12-7-9-13(10-8-12)11-15(16(18)20)19-17(21)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H2,18,20)(H,19,21) |
| InChIKey | QHPGWPVQHFRUMA-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hm3uTuljuV |
|---|---|
| Name | N-(alpha-carbamoyl-p-methylphenethyl)benzamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c1-12-7-9-13(10-8-12)11-15(16(18)20)19-17(21)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H2,18,20)(H,19,21) |
| InChIKey | QHPGWPVQHFRUMA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36549M |
| Solvent | Polysol |