| SpectraBase Compound ID | F3K0ZQ7gXxw |
|---|---|
| InChI | InChI=1S/C12H27P.C5H10N2O2.ClH.Pt/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-7(2)4-6-3-5(8)9;;/h4-12H2,1-3H3;4H,3H2,1-2H3,(H,8,9);1H;/q;;;+1/p-1/b;6-4-;; |
| InChIKey | MPKSGFKSYWJCET-YRALKKDLSA-M |
| Mol Weight | 563.0 g/mol |
| Molecular Formula | C17H37ClN2O2PPt |
| Exact Mass | 562.192912 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LOU6RNY5vPA |
|---|---|
| Name | MPKSGFKSYWJCET-YRALKKDLSA-M |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H36ClN2O2PPt |
| InChI | InChI=1S/C12H27P.C5H10N2O2.ClH.Pt/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-7(2)4-6-3-5(8)9;;/h4-12H2,1-3H3;4H,3H2,1-2H3,(H,8,9);1H;/q;;;+1/p-1/b;6-4-;; |
| InChIKey | MPKSGFKSYWJCET-YRALKKDLSA-M |
| Literature Reference Author | L.OLGEMUELLER,W.BECK |
| Literature Reference Citation | CHEM.BER.,117,1241(1984) |
| Literature Reference DOI | 10.1002/cber.19841170336 |
| Solvent | CDCl3 |
| Source File Reference | UWCS14423 |