| SpectraBase Compound ID | LWxiemdrMD1 |
|---|---|
| InChI | InChI=1S/C15H12ClNO3/c1-10(18)20-14-4-2-3-13(9-14)17-15(19)11-5-7-12(16)8-6-11/h2-9H,1H3,(H,17,19) |
| InChIKey | DKILKPDQNVUKRP-UHFFFAOYSA-N |
| Mol Weight | 289.72 g/mol |
| Molecular Formula | C15H12ClNO3 |
| Exact Mass | 289.050571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DyBVAYMNkef |
|---|---|
| Name | 4-Chloro-N-(3-hydroxyphenyl)benzamide, ac derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.050570947 u |
| Formula | C15H12ClNO3 |
| InChI | InChI=1S/C15H12ClNO3/c1-10(18)20-14-4-2-3-13(9-14)17-15(19)11-5-7-12(16)8-6-11/h2-9H,1H3,(H,17,19) |
| InChIKey | DKILKPDQNVUKRP-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)Cl)(=O)NC1=CC(=CC=C1)OC(=O)C |