| SpectraBase Compound ID | 7hZtUQJRG9X |
|---|---|
| InChI | InChI=1S/C19H20O2/c1-15(16-8-4-2-5-9-16)17-12-13-19(20-14-17)21-18-10-6-3-7-11-18/h2-11,14-15,19H,12-13H2,1H3 |
| InChIKey | ZUYRZUVRASJKOI-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C19H20O2 |
| Exact Mass | 280.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Lhl0jdr8uP |
|---|---|
| Name | 2H-Pyran, 3,4-dihydro-2-phenoxy-5-(1-phenylethyl)- |
| CAS Registry Number | 119474-91-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H20O2 |
| InChI | InChI=1S/C19H20O2/c1-15(16-8-4-2-5-9-16)17-12-13-19(20-14-17)21-18-10-6-3-7-11-18/h2-11,14-15,19H,12-13H2,1H3 |
| InChIKey | ZUYRZUVRASJKOI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |