| SpectraBase Compound ID | 7Jp4pbsaPxu |
|---|---|
| InChI | InChI=1S/2C8H12As.3CH3.HI.Pt/c2*1-9(2)8-6-4-3-5-7-8;;;;;/h2*3-7,9H,1-2H3;3*1H3;1H;/q2*+1;;;;;-1/p-1 |
| InChIKey | GBRUKNGTVGHGOZ-UHFFFAOYSA-M |
| Mol Weight | 731.29 g/mol |
| Molecular Formula | C19H31As2IPt |
| Exact Mass | 730.95503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PsQ8nxREsK |
|---|---|
| Name | FAC-{AS(C6H5)ME2}PTME3I |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C8H12As.3CH3.HI.Pt/c2*1-9(2)8-6-4-3-5-7-8;;;;;/h2*3-7,9H,1-2H3;3*1H3;1H;/q2*+1;;;;;-1/p-1 |
| InChIKey | GBRUKNGTVGHGOZ-UHFFFAOYSA-M |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |