SpectraBase Compound ID | EMYH1v4Q5bu |
---|---|
InChI | InChI=1S/C26H21AsO/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/h1-21H |
InChIKey | DHJAMYNZPIFRSD-UHFFFAOYSA-N |
Mol Weight | 424.37 g/mol |
Molecular Formula | C26H21AsO |
Exact Mass | 424.080835 g/mol |
SpectraBase Spectrum ID | 5ZteEtct1Im |
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Name | PH3AS=CHCOPH |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C26H21AsO/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/h1-21H |
InChIKey | DHJAMYNZPIFRSD-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |