SpectraBase Compound ID | EacwryQH4E7 |
---|---|
InChI | InChI=1S/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3 |
InChIKey | NTNUDYROPUKXNA-UHFFFAOYSA-N |
Mol Weight | 334.35 g/mol |
Molecular Formula | C21H19O2P |
Exact Mass | 334.112267 g/mol |
SpectraBase Spectrum ID | 8Yrapel1cEq |
---|---|
Name | PH3P=CHCOOME |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3 |
InChIKey | NTNUDYROPUKXNA-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |