![Phosphine, [3-(1,3-cyclopentadien-1-yl)propyl]-diphenyl-](/api/spectrum/DpeLTkdUiqn/structure.png?h=300&w=458 "Phosphine, [3-(1,3-cyclopentadien-1-yl)propyl]-diphenyl-")
| SpectraBase Compound ID | HJL14INgLDx |
|---|---|
| InChI | InChI=1S/C20H21P/c1-3-13-19(14-4-1)21(20-15-5-2-6-16-20)17-9-12-18-10-7-8-11-18/h1-8,10,13-16H,9,11-12,17H2 |
| InChIKey | GVMCGVOQQVKDGA-UHFFFAOYSA-N |
| Mol Weight | 292.36 g/mol |
| Molecular Formula | C20H21P |
| Exact Mass | 292.138088 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpeLTkdUiqn |
|---|---|
| Name | Phosphine, [3-(1,3-cyclopentadien-1-yl)propyl]-diphenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.138087674 u |
| Formula | C20H21P |
| InChI | InChI=1S/C20H21P/c1-3-13-19(14-4-1)21(20-15-5-2-6-16-20)17-9-12-18-10-7-8-11-18/h1-8,10,13-16H,9,11-12,17H2 |
| InChIKey | GVMCGVOQQVKDGA-UHFFFAOYSA-N |
| Molecular Weight | 292.362 g/mol |
| SMILES | C1=CC(P(CCCC=2CC=CC2)C2=CC=CC=C2)=CC=C1 |