![o-[(p-Chlorophenacyl)amino]benzamide](/api/spectrum/5dpkdD8oPFK/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dpkdD8oPFK |
|---|---|
| Name | o-[(p-Chlorophenacyl)amino]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.066555365 u |
| 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 |
| Molecular Weight | 288.734 g/mol |
| SMILES | N(C=1C(C(=O)N)=CC=CC1)CC(C=1C=CC(=CC1)Cl)=O |