![Ethanone, 1-[1-hydroxy-4-(phenylmethyl)-2-naphthalenyl]-](/api/spectrum/F7hoNvbuXgv/structure.png?h=300&w=458 "Ethanone, 1-[1-hydroxy-4-(phenylmethyl)-2-naphthalenyl]-")
| SpectraBase Compound ID | 6au57RB33B6 |
|---|---|
| InChI | InChI=1S/C19H16O2/c1-13(20)18-12-15(11-14-7-3-2-4-8-14)16-9-5-6-10-17(16)19(18)21/h2-10,12,21H,11H2,1H3 |
| InChIKey | WLGAWMZFENTWMX-UHFFFAOYSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C19H16O2 |
| Exact Mass | 276.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7hoNvbuXgv |
|---|---|
| Name | Ethanone, 1-[1-hydroxy-4-(phenylmethyl)-2-naphthalenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.115029753 u |
| Formula | C19H16O2 |
| InChI | InChI=1S/C19H16O2/c1-13(20)18-12-15(11-14-7-3-2-4-8-14)16-9-5-6-10-17(16)19(18)21/h2-10,12,21H,11H2,1H3 |
| InChIKey | WLGAWMZFENTWMX-UHFFFAOYSA-N |
| Molecular Weight | 276.335 g/mol |
| SMILES | OC=1C(=CC(=C2C=CC=CC12)CC=1C=CC=CC1)C(C)=O |