![[AS(CH2COPH)PH3]+](/api/spectrum/nOHiapkAKO/structure.png?h=300&w=458 "[AS(CH2COPH)PH3]+")
| SpectraBase Compound ID | H1Gwl8GW6t |
|---|---|
| InChI | InChI=1S/C26H22AsO/c28-26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2/q+1 |
| InChIKey | KYSBSDNGWZUZQP-UHFFFAOYSA-N |
| Mol Weight | 425.38 g/mol |
| Molecular Formula | C26H22AsO |
| Exact Mass | 425.08866 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nOHiapkAKO |
|---|---|
| Name | [AS(CH2COPH)PH3]+ |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C26H22AsO/c28-26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2/q+1 |
| InChIKey | KYSBSDNGWZUZQP-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |