![Phosphine oxide, [2-(2-methyl-1,3-dioxolan-2-yl)ethyl]diphenyl-](/api/spectrum/KYT4bPz7sxA/structure.png?h=300&w=458 "Phosphine oxide, [2-(2-methyl-1,3-dioxolan-2-yl)ethyl]diphenyl-")
| SpectraBase Compound ID | 65D6Xfwaooq |
|---|---|
| InChI | InChI=1S/C18H21O3P/c1-18(20-13-14-21-18)12-15-22(19,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3 |
| InChIKey | PTUDKLAXYLUHHU-UHFFFAOYSA-N |
| Mol Weight | 316.34 g/mol |
| Molecular Formula | C18H21O3P |
| Exact Mass | 316.122832 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYT4bPz7sxA |
|---|---|
| Name | Phosphine oxide, [2-(2-methyl-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 | 316.122831531 u |
| Formula | C18H21O3P |
| InChI | InChI=1S/C18H21O3P/c1-18(20-13-14-21-18)12-15-22(19,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3 |
| InChIKey | PTUDKLAXYLUHHU-UHFFFAOYSA-N |
| Molecular Weight | 316.337 g/mol |
| SMILES | C(P(=O)(C1=CC=CC=C1)C=1C=CC=CC1)CC1(OCCO1)C |