![[PT{CC(NPRI2)C(NPRI2)}(PBUN3)2CL]+](/api/spectrum/65wrm3wXjGC/structure.png?h=300&w=458 "[PT{CC(NPRI2)C(NPRI2)}(PBUN3)2CL]+")
| SpectraBase Compound ID | 6pbExJoik2o |
|---|---|
| InChI | InChI=1S/C15H28N2.2C12H27P.ClH.Pt/c1-10(2)16(11(3)4)14-9-15(14)17(12(5)6)13(7)8;2*1-4-7-10-13(11-8-5-2)12-9-6-3;;/h10-13H,1-8H3;2*4-12H2,1-3H3;1H;/p+1 |
| InChIKey | IYKOSIQETBDRQG-UHFFFAOYSA-O |
| Mol Weight | 873.6 g/mol |
| Molecular Formula | C39H84ClN2P2Pt |
| Exact Mass | 872.544621 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65wrm3wXjGC |
|---|---|
| Name | [PT{CC(NPRI2)C(NPRI2)}(PBUN3)2CL]+ |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H28N2.2C12H27P.ClH.Pt/c1-10(2)16(11(3)4)14-9-15(14)17(12(5)6)13(7)8;2*1-4-7-10-13(11-8-5-2)12-9-6-3;;/h10-13H,1-8H3;2*4-12H2,1-3H3;1H;/p+1 |
| InChIKey | IYKOSIQETBDRQG-UHFFFAOYSA-O |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |