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WPCYMGWKYFKNLJ-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

WPCYMGWKYFKNLJ-UHFFFAOYSA-P
SpectraBase Compound ID JKRUSBlM4Q0
InChI InChI=1S/2C13H13Si.2C12H27P.Pt/c2*1-5-12-6-8-13(9-7-12)10-11-14(2,3)4;2*1-4-7-10-13(11-8-5-2)12-9-6-3;/h2*6-9H,2-4H3;2*4-12H2,1-3H3;/q;;;;-2/p+2
InChIKey WPCYMGWKYFKNLJ-UHFFFAOYSA-P
Mol Weight 996.4 g/mol
Molecular Formula C50H82P2PtSi2
Exact Mass 995.507824 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCiaHxHTyP0
Name WPCYMGWKYFKNLJ-UHFFFAOYSA-P
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H80P2PtSi2
InChI InChI=1S/2C13H13Si.2C12H27P.Pt/c2*1-5-12-6-8-13(9-7-12)10-11-14(2,3)4;2*1-4-7-10-13(11-8-5-2)12-9-6-3;/h2*6-9H,2-4H3;2*4-12H2,1-3H3;/q;;;;-2/p+2
InChIKey WPCYMGWKYFKNLJ-UHFFFAOYSA-P
Literature Reference Author Y.LIU,S.JIANG,K.GLUSAC,D.H.POWELL,D.F.ANDERSON,K.S.SCHANZE
Literature Reference Citation J.AM.CHEM.SOC.,124,12412(2002)
Literature Reference DOI 10.1021/ja027639i
Solvent CDCl3
Source File Reference UWLU47886