![[P(CH=CH2)MEPH2]+](/api/spectrum/1TQHfb1saXg/structure.png?h=300&w=458 "[P(CH=CH2)MEPH2]+")
| SpectraBase Compound ID | 48GBc8fYR7S |
|---|---|
| InChI | InChI=1S/C15H16P/c1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h3-13H,1H2,2H3/q+1 |
| InChIKey | VUSALSKQFZNIGT-UHFFFAOYSA-N |
| Mol Weight | 227.27 g/mol |
| Molecular Formula | C15H16P |
| Exact Mass | 227.098963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TQHfb1saXg |
|---|---|
| Name | [P(CH=CH2)MEPH2]+ |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H16P/c1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h3-13H,1H2,2H3/q+1 |
| InChIKey | VUSALSKQFZNIGT-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |