SpectraBase Compound ID | 3EN59Etrjkn |
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InChI | InChI=1S/C33H21O3P/c34-31(28-19-7-13-22-10-1-4-16-25(22)28)37(32(35)29-20-8-14-23-11-2-5-17-26(23)29)33(36)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H |
InChIKey | ZGWDVIUQEZDNEH-UHFFFAOYSA-N |
Mol Weight | 496.5 g/mol |
Molecular Formula | C33H21O3P |
Exact Mass | 496.122832 g/mol |
SpectraBase Spectrum ID | 4T4Nn2unrz6 |
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Name | P(COC10H7-1)3 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C33H21O3P/c34-31(28-19-7-13-22-10-1-4-16-25(22)28)37(32(35)29-20-8-14-23-11-2-5-17-26(23)29)33(36)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H |
InChIKey | ZGWDVIUQEZDNEH-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |