SpectraBase Compound ID | 5ZPYJrYZRKs |
---|---|
InChI | InChI=1S/C37H30P2/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H |
InChIKey | KGZNGAKXXXNCGK-UHFFFAOYSA-N |
Mol Weight | 536.6 g/mol |
Molecular Formula | C37H30P2 |
Exact Mass | 536.182275 g/mol |
SpectraBase Spectrum ID | HgtDc97p1Ro |
---|---|
Name | PH3P=C=PPH3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C37H30P2/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H |
InChIKey | KGZNGAKXXXNCGK-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |