![2-[alpha-(1-NAPHTHYL)BENZYL]-1,3-PROPANEDIOL](/api/spectrum/9jyispALj7y/structure.png?h=300&w=458 "2-[alpha-(1-NAPHTHYL)BENZYL]-1,3-PROPANEDIOL")
| SpectraBase Compound ID | 7CvvZOhnkk0 |
|---|---|
| InChI | InChI=1S/C20H20O2/c21-13-17(14-22)20(16-8-2-1-3-9-16)19-12-6-10-15-7-4-5-11-18(15)19/h1-12,17,20-22H,13-14H2 |
| InChIKey | TWRMYMLBGYMHGI-UHFFFAOYSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C20H20O2 |
| Exact Mass | 292.14633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jyispALj7y |
|---|---|
| Name | 2-[alpha-(1-naphthyl)benzyl]-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O2 |
| InChI | InChI=1S/C20H20O2/c21-13-17(14-22)20(16-8-2-1-3-9-16)19-12-6-10-15-7-4-5-11-18(15)19/h1-12,17,20-22H,13-14H2 |
| InChIKey | TWRMYMLBGYMHGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54781M |
| Solvent | CDCl3 |