| SpectraBase Compound ID | 5x8O5DUlvkJ |
|---|---|
| InChI | InChI=1S/2C13H13P.C10H6O2.Pt/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-8(10(12)7-11)9-5-3-2-4-6-9;/h2*2-11H,1H3;1-6H;/q;;;-2/p+2 |
| InChIKey | PFFJNHHDSGAKBN-UHFFFAOYSA-P |
| Mol Weight | 755.7 g/mol |
| Molecular Formula | C36H34O2P2Pt |
| Exact Mass | 755.168198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35ZLyJ9SWBU |
|---|---|
| Name | PT(COCOCPH=CH)(PMEPH2)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C13H13P.C10H6O2.Pt/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-8(10(12)7-11)9-5-3-2-4-6-9;/h2*2-11H,1H3;1-6H;/q;;;-2/p+2 |
| InChIKey | PFFJNHHDSGAKBN-UHFFFAOYSA-P |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |