| SpectraBase Compound ID | AVxfRFiTLRM |
|---|---|
| InChI | InChI=1S/C10H6O2.2C10H15P.Pt/c1-8(10(12)7-11)9-5-3-2-4-6-9;2*1-3-11(4-2)10-8-6-5-7-9-10;/h1-6H;2*5-9H,3-4H2,1-2H3;/q;;;-2/p+2 |
| InChIKey | LIZCCVXRIUATKS-UHFFFAOYSA-P |
| Mol Weight | 687.7 g/mol |
| Molecular Formula | C30H38O2P2Pt |
| Exact Mass | 687.199498 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VTOq1WBtfc |
|---|---|
| Name | PT(CH=CPHCOCO)(PET2PH)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H6O2.2C10H15P.Pt/c1-8(10(12)7-11)9-5-3-2-4-6-9;2*1-3-11(4-2)10-8-6-5-7-9-10;/h1-6H;2*5-9H,3-4H2,1-2H3;/q;;;-2/p+2 |
| InChIKey | LIZCCVXRIUATKS-UHFFFAOYSA-P |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |