| SpectraBase Compound ID | HXGuOWziSHO |
|---|---|
| InChI | InChI=1S/C17H18FNO/c1-13-10-11-15(12-16(13)18)19-17(20)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,19,20) |
| InChIKey | BBCBFQVUXJEDSN-UHFFFAOYSA-N |
| Mol Weight | 271.34 g/mol |
| Molecular Formula | C17H18FNO |
| Exact Mass | 271.137242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1li0vusZ2N |
|---|---|
| Name | N-(3-Fluoro-4-methylphenyl)-4-phenylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.137242366 u |
| Formula | C17H18FNO |
| InChI | InChI=1S/C17H18FNO/c1-13-10-11-15(12-16(13)18)19-17(20)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,19,20) |
| InChIKey | BBCBFQVUXJEDSN-UHFFFAOYSA-N |
| Molecular Weight | 271.335 g/mol |
| SMILES | N(C=1C=C(C(=CC1)C)F)C(=O)CCCC=1C=CC=CC1 |