| SpectraBase Compound ID | LYW2bhz6W6e |
|---|---|
| InChI | InChI=1S/C17H18ClNO/c18-12-11-17(20)19-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,20) |
| InChIKey | GTRBEDTWVOHQDH-UHFFFAOYSA-N |
| Mol Weight | 287.79 g/mol |
| Molecular Formula | C17H18ClNO |
| Exact Mass | 287.107692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FTcko1Skaxq |
|---|---|
| Name | 3-chloro-N-(1,2-diphenylethyl)propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO |
| InChI | InChI=1S/C17H18ClNO/c18-12-11-17(20)19-16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,20) |
| InChIKey | GTRBEDTWVOHQDH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37858M |
| Solvent | CDCl3 |