| SpectraBase Compound ID | BWKlAxCaB4q |
|---|---|
| InChI | InChI=1S/C19H16FNO2/c1-12(22)21-19(14-6-4-7-15(20)11-14)18-16-8-3-2-5-13(16)9-10-17(18)23/h2-11,19,23H,1H3,(H,21,22) |
| InChIKey | ZACSBLKYMWNAJB-UHFFFAOYSA-N |
| Mol Weight | 309.34 g/mol |
| Molecular Formula | C19H16FNO2 |
| Exact Mass | 309.116507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlNomn2v9pn |
|---|---|
| Name | 1-(.alpha.-Acetamido-m-fluorobenzyl)-2-naphthol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.116506920 u |
| Formula | C19H16FNO2 |
| InChI | InChI=1S/C19H16FNO2/c1-12(22)21-19(14-6-4-7-15(20)11-14)18-16-8-3-2-5-13(16)9-10-17(18)23/h2-11,19,23H,1H3,(H,21,22) |
| InChIKey | ZACSBLKYMWNAJB-UHFFFAOYSA-N |
| Molecular Weight | 309.340 g/mol |
| SMILES | C1=CC=C2C(=C1)C=CC(O)=C2C(C1=CC(=CC=C1)F)NC(C)=O |