| SpectraBase Compound ID | 3erOH9bkVAt |
|---|---|
| InChI | InChI=1S/2C18H15P.C10H6O2.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(10(12)7-11)9-5-3-2-4-6-9;/h2*1-15H;1-6H;/q;;;-2/p+2 |
| InChIKey | BAAZDKSRUZUBNK-UHFFFAOYSA-P |
| Mol Weight | 879.8 g/mol |
| Molecular Formula | C46H38O2P2Pt |
| Exact Mass | 879.199498 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LEvSEogj8a |
|---|---|
| Name | PT(CH=CPHCOCO)(PPH3)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C18H15P.C10H6O2.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(10(12)7-11)9-5-3-2-4-6-9;/h2*1-15H;1-6H;/q;;;-2/p+2 |
| InChIKey | BAAZDKSRUZUBNK-UHFFFAOYSA-P |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |