| SpectraBase Compound ID | 8xVbIoDBPgH |
|---|---|
| InChI | InChI=1S/C16H15ClN2O2/c17-13-8-6-11(7-9-13)10-14(15(18)20)19-16(21)12-4-2-1-3-5-12/h1-9,14H,10H2,(H2,18,20)(H,19,21) |
| InChIKey | LVHFJVGNMUUIOE-UHFFFAOYSA-N |
| Mol Weight | 302.76 g/mol |
| Molecular Formula | C16H15ClN2O2 |
| Exact Mass | 302.082205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8dnaBiJDnsH |
|---|---|
| Name | N-(alpha-carbamoyl-p-chlorophenethyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2O2 |
| InChI | InChI=1S/C16H15ClN2O2/c17-13-8-6-11(7-9-13)10-14(15(18)20)19-16(21)12-4-2-1-3-5-12/h1-9,14H,10H2,(H2,18,20)(H,19,21) |
| InChIKey | LVHFJVGNMUUIOE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36550M |
| Solvent | Polysol |