![o-[(p-chlorophenacyl)amino]benzamide](/api/spectrum/Fq0oKFOl3tP/structure.png?h=300&w=458 "o-[(p-chlorophenacyl)amino]benzamide")
| SpectraBase Compound ID | 42gNfLZjcm3 |
|---|---|
| InChI | InChI=1S/C15H13ClN2O2/c16-11-7-5-10(6-8-11)14(19)9-18-13-4-2-1-3-12(13)15(17)20/h1-8,18H,9H2,(H2,17,20) |
| InChIKey | XSTWJTDCFBHWAR-UHFFFAOYSA-N |
| Mol Weight | 288.73 g/mol |
| Molecular Formula | C15H13ClN2O2 |
| Exact Mass | 288.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fq0oKFOl3tP |
|---|---|
| Name | o-[(p-chlorophenacyl)amino]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O2 |
| InChI | InChI=1S/C15H13ClN2O2/c16-11-7-5-10(6-8-11)14(19)9-18-13-4-2-1-3-12(13)15(17)20/h1-8,18H,9H2,(H2,17,20) |
| InChIKey | XSTWJTDCFBHWAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29243M |
| Solvent | Polysol |