| SpectraBase Compound ID | L4jHE2REYJW |
|---|---|
| InChI | InChI=1S/C20H16ClNO2/c1-14-2-10-18(11-3-14)24-19-12-8-17(9-13-19)22-20(23)15-4-6-16(21)7-5-15/h2-13H,1H3,(H,22,23) |
| InChIKey | KTEQFCSAFORTBQ-UHFFFAOYSA-N |
| Mol Weight | 337.81 g/mol |
| Molecular Formula | C20H16ClNO2 |
| Exact Mass | 337.086956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUIuvTWZJiM |
|---|---|
| Name | 4-Chloro-N-(4-p-tolyloxy-phenyl)-benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.086956457 u |
| Formula | C20H16ClNO2 |
| InChI | InChI=1S/C20H16ClNO2/c1-14-2-10-18(11-3-14)24-19-12-8-17(9-13-19)22-20(23)15-4-6-16(21)7-5-15/h2-13H,1H3,(H,22,23) |
| InChIKey | KTEQFCSAFORTBQ-UHFFFAOYSA-N |
| Molecular Weight | 337.806 g/mol |
| SMILES | C1(C(NC2=CC=C(C=C2)OC2=CC=C(C)C=C2)=O)=CC=C(C=C1)Cl |