| SpectraBase Compound ID | CV9vB5yTAf8 |
|---|---|
| InChI | InChI=1S/C16H16ClNO/c1-2-15(12-6-4-3-5-7-12)16(19)18-14-10-8-13(17)9-11-14/h3-11,15H,2H2,1H3,(H,18,19) |
| InChIKey | GODYNHKNQZMRJA-UHFFFAOYSA-N |
| Mol Weight | 273.76 g/mol |
| Molecular Formula | C16H16ClNO |
| Exact Mass | 273.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEpXWl6c4AT |
|---|---|
| Name | N-(4-Chlorophenyl)-2-phenylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.092041838 u |
| Formula | C16H16ClNO |
| InChI | InChI=1S/C16H16ClNO/c1-2-15(12-6-4-3-5-7-12)16(19)18-14-10-8-13(17)9-11-14/h3-11,15H,2H2,1H3,(H,18,19) |
| InChIKey | GODYNHKNQZMRJA-UHFFFAOYSA-N |
| Molecular Weight | 273.763 g/mol |
| SMILES | N(C(C(C=1C=CC=CC1)CC)=O)C=1C=CC(=CC1)Cl |