| SpectraBase Compound ID | 8DFfIuWhSD5 |
|---|---|
| InChI | InChI=1S/C15H13ClFNO/c16-12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)17/h1-8H,9-10H2,(H,18,19) |
| InChIKey | JYPRNHSXNAXVCW-UHFFFAOYSA-N |
| Mol Weight | 277.73 g/mol |
| Molecular Formula | C15H13ClFNO |
| Exact Mass | 277.06697 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6TvyGDZSJDD |
|---|---|
| Name | N-(p-chlorophenethyl)-o-fluorobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClFNO |
| InChI | InChI=1S/C15H13ClFNO/c16-12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)17/h1-8H,9-10H2,(H,18,19) |
| InChIKey | JYPRNHSXNAXVCW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46371M |
| Solvent | CDCl3 |