| SpectraBase Compound ID | H9ODVyJrFFF |
|---|---|
| InChI | InChI=1S/2C8H11P.C2H3.ClH.Pt/c2*1-9(2)8-6-4-3-5-7-8;1-2;;/h2*3-7H,1-2H3;1H,2H2;1H;/q;;;;-1/p+1 |
| InChIKey | NFQOAPQHRJZOEH-UHFFFAOYSA-O |
| Mol Weight | 535.9 g/mol |
| Molecular Formula | C18H27ClP2Pt |
| Exact Mass | 535.092447 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8H57bslGFpI |
|---|---|
| Name | PT(CH=CH2)CL(PME2PH)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C8H11P.C2H3.ClH.Pt/c2*1-9(2)8-6-4-3-5-7-8;1-2;;/h2*3-7H,1-2H3;1H,2H2;1H;/q;;;;-1/p+1 |
| InChIKey | NFQOAPQHRJZOEH-UHFFFAOYSA-O |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |