| SpectraBase Compound ID | 5qku1jpbuVk |
|---|---|
| InChI | InChI=1S/C15H14FNO/c16-13-7-4-8-14(11-13)17-15(18)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,18) |
| InChIKey | RKAZOCPBHJZUJI-UHFFFAOYSA-N |
| Mol Weight | 243.28 g/mol |
| Molecular Formula | C15H14FNO |
| Exact Mass | 243.105942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BSTBFOWKNA |
|---|---|
| Name | Propanamide, 3-phenyl-N-(3-fluorophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.105942237 u |
| Formula | C15H14FNO |
| InChI | InChI=1S/C15H14FNO/c16-13-7-4-8-14(11-13)17-15(18)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,18) |
| InChIKey | RKAZOCPBHJZUJI-UHFFFAOYSA-N |
| Molecular Weight | 243.281 g/mol |
| SMILES | C(NC1=CC(F)=CC=C1)(=O)CCC1=CC=CC=C1 |