| SpectraBase Compound ID | JtuoABA0ZcC |
|---|---|
| InChI | InChI=1S/2C18H15P.C7H9O5.C2H3O2.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-5(7(9)12-3)4-6(8)11-2;1-4-2-3;/h2*1-15H;1-3H3;1H3;/q;;;;-2/p+2 |
| InChIKey | KKUCUISZGSUGKK-UHFFFAOYSA-P |
| Mol Weight | 953.9 g/mol |
| Molecular Formula | C45H44O7P2Pt |
| Exact Mass | 953.221022 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17UizZXYMH2 |
|---|---|
| Name | PT(COOME){C(COOME)=C(COOME)OME}(PPH3)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C18H15P.C7H9O5.C2H3O2.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-5(7(9)12-3)4-6(8)11-2;1-4-2-3;/h2*1-15H;1-3H3;1H3;/q;;;;-2/p+2 |
| InChIKey | KKUCUISZGSUGKK-UHFFFAOYSA-P |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |