![trans-[PT(CCH2CH2CH2O)ME(PME2PH)2]+](/api/spectrum/9lZuu7HTK36/structure.png?h=300&w=458 "trans-[PT(CCH2CH2CH2O)ME(PME2PH)2]+")
| SpectraBase Compound ID | AQecZOBtQb6 |
|---|---|
| InChI | InChI=1S/2C8H11P.C4H6O.CH3.Pt/c2*1-9(2)8-6-4-3-5-7-8;1-2-4-5-3-1;;/h2*3-7H,1-2H3;1-3H2;1H3;/q;;;;-1/p+2 |
| InChIKey | JQVGFACZRWQVHS-UHFFFAOYSA-P |
| Mol Weight | 558.5 g/mol |
| Molecular Formula | C21H33OP2Pt |
| Exact Mass | 558.165459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lZuu7HTK36 |
|---|---|
| Name | trans-[PT(CCH2CH2CH2O)ME(PME2PH)2]+ |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C8H11P.C4H6O.CH3.Pt/c2*1-9(2)8-6-4-3-5-7-8;1-2-4-5-3-1;;/h2*3-7H,1-2H3;1-3H2;1H3;/q;;;;-1/p+2 |
| InChIKey | JQVGFACZRWQVHS-UHFFFAOYSA-P |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |