| SpectraBase Compound ID | 7su7CS7tzAG |
|---|---|
| InChI | InChI=1S/C16H16FN/c1-2-8-15(13-9-4-3-5-10-13)18-16-12-7-6-11-14(16)17/h2-7,9-12,15,18H,1,8H2 |
| InChIKey | ZHFHDFZZJJRGPE-UHFFFAOYSA-N |
| Mol Weight | 241.31 g/mol |
| Molecular Formula | C16H16FN |
| Exact Mass | 241.126678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Rv9UDLPbNs |
|---|---|
| Name | (2-Fluorophenyl)-(1-phenylbut-3-enyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.126677682 u |
| Formula | C16H16FN |
| InChI | InChI=1S/C16H16FN/c1-2-8-15(13-9-4-3-5-10-13)18-16-12-7-6-11-14(16)17/h2-7,9-12,15,18H,1,8H2 |
| InChIKey | ZHFHDFZZJJRGPE-UHFFFAOYSA-N |
| Molecular Weight | 241.309 g/mol |
| SMILES | C(NC=1C(=CC=CC1)F)(CC=C)C=1C=CC=CC1 |