| SpectraBase Compound ID | FNYHH8hnGLg |
|---|---|
| InChI | InChI=1S/6C6H5.2C2H4O2.4CH3.2Pt.2Sb/c6*1-2-4-6-5-3-1;2*1-2(3)4;;;;;;;;/h6*1-5H;2*1H3,(H,3,4);4*1H3;;;;/q;;;;;;;;;;;;2*+1;;/p-2 |
| InChIKey | LXNIQSOKXJYEDQ-UHFFFAOYSA-L |
| Mol Weight | 1274.6 g/mol |
| Molecular Formula | C44H48O4Pt2Sb2 |
| Exact Mass | 1272.092468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GEGecnrdc4G |
|---|---|
| Name | {SB(C6H5)3PTME2(OAC)}2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/6C6H5.2C2H4O2.4CH3.2Pt.2Sb/c6*1-2-4-6-5-3-1;2*1-2(3)4;;;;;;;;/h6*1-5H;2*1H3,(H,3,4);4*1H3;;;;/q;;;;;;;;;;;;2*+1;;/p-2 |
| InChIKey | LXNIQSOKXJYEDQ-UHFFFAOYSA-L |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |