| SpectraBase Compound ID | 6qbIBmtFkFa |
|---|---|
| InChI | InChI=1S/C16H16ClNO/c1-12(13-8-4-2-5-9-13)18-16(19)15(17)14-10-6-3-7-11-14/h2-12,15H,1H3,(H,18,19) |
| InChIKey | ZJYLDSADKMYLEE-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 | FHOUgpsbyYp |
|---|---|
| Name | 2-Chloranyl-2-phenyl-N-(1-phenylethyl)ethanamide |
| 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/c1-12(13-8-4-2-5-9-13)18-16(19)15(17)14-10-6-3-7-11-14/h2-12,15H,1H3,(H,18,19) |
| InChIKey | ZJYLDSADKMYLEE-UHFFFAOYSA-N |
| SMILES | C(NC(C1=CC=CC=C1)C)(C(C1=CC=CC=C1)Cl)=O |