| SpectraBase Compound ID | JSTEMEbNtWQ |
|---|---|
| InChI | InChI=1S/C16H14ClNO2/c1-11-4-2-3-5-14(11)16(20)18-10-15(19)12-6-8-13(17)9-7-12/h2-9H,10H2,1H3,(H,18,20) |
| InChIKey | BSQDCDNHFADJPF-UHFFFAOYSA-N |
| Mol Weight | 287.75 g/mol |
| Molecular Formula | C16H14ClNO2 |
| Exact Mass | 287.071306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GK6bFN1ZtLk |
|---|---|
| Name | N-(p-chlorophenacyl)-o-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO2 |
| InChI | InChI=1S/C16H14ClNO2/c1-11-4-2-3-5-14(11)16(20)18-10-15(19)12-6-8-13(17)9-7-12/h2-9H,10H2,1H3,(H,18,20) |
| InChIKey | BSQDCDNHFADJPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39133M |
| Solvent | CDCl3 |