| SpectraBase Compound ID | dlBAtyJe3h |
|---|---|
| InChI | InChI=1S/C15H14FNO2/c1-11(18)17-10-12-2-6-14(7-3-12)19-15-8-4-13(16)5-9-15/h2-9H,10H2,1H3,(H,17,18) |
| InChIKey | JAVCFOLJLQTVOX-UHFFFAOYSA-N |
| Mol Weight | 259.28 g/mol |
| Molecular Formula | C15H14FNO2 |
| Exact Mass | 259.100857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jNjd0SFJ0s |
|---|---|
| Name | 4-(4-Fluorophenoxy)benzylamine,4-(4-fluorophenoxy)benzylamine, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.100856856 u |
| Formula | C15H14FNO2 |
| InChI | InChI=1S/C15H14FNO2/c1-11(18)17-10-12-2-6-14(7-3-12)19-15-8-4-13(16)5-9-15/h2-9H,10H2,1H3,(H,17,18) |
| InChIKey | JAVCFOLJLQTVOX-UHFFFAOYSA-N |
| Molecular Weight | 259.280 g/mol |
| SMILES | CC(=O)NCC1=CC=C(OC=2C=CC(F)=CC2)C=C1 |