![Phosphine oxide, [2-(2-ethyl-1,3-dioxolan-2-yl)ethyl]diphenyl-](/api/spectrum/E9zLNHJhrk0/structure.png?h=300&w=458 "Phosphine oxide, [2-(2-ethyl-1,3-dioxolan-2-yl)ethyl]diphenyl-")
| SpectraBase Compound ID | GCJDo3BlSDG |
|---|---|
| InChI | InChI=1S/C19H23O3P/c1-2-19(21-14-15-22-19)13-16-23(20,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3 |
| InChIKey | KKWNCDUBZLOEFQ-UHFFFAOYSA-N |
| Mol Weight | 330.36 g/mol |
| Molecular Formula | C19H23O3P |
| Exact Mass | 330.138482 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9zLNHJhrk0 |
|---|---|
| Name | Phosphine oxide, [2-(2-ethyl-1,3-dioxolan-2-yl)ethyl]diphenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.138481596 u |
| Formula | C19H23O3P |
| InChI | InChI=1S/C19H23O3P/c1-2-19(21-14-15-22-19)13-16-23(20,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3 |
| InChIKey | KKWNCDUBZLOEFQ-UHFFFAOYSA-N |
| Molecular Weight | 330.364 g/mol |
| SMILES | C(P(=O)(C1=CC=CC=C1)C=1C=CC=CC1)CC1(OCCO1)CC |