![[P(CH=CH2)PH3]+](/api/spectrum/KavdMctfDGy/structure.png?h=300&w=458 "[P(CH=CH2)PH3]+")
| SpectraBase Compound ID | C10J8mBQkYm |
|---|---|
| InChI | InChI=1S/C20H18P/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17H,1H2/q+1 |
| InChIKey | HYNRWIUEZHNDMG-UHFFFAOYSA-N |
| Mol Weight | 289.34 g/mol |
| Molecular Formula | C20H18P |
| Exact Mass | 289.114613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KavdMctfDGy |
|---|---|
| Name | [P(CH=CH2)PH3]+ |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H18P/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17H,1H2/q+1 |
| InChIKey | HYNRWIUEZHNDMG-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |