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HFBYGLQQMHAOFP-UHFFFAOYSA-P

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HFBYGLQQMHAOFP-UHFFFAOYSA-P
SpectraBase Compound ID 5jOhnpJMu94
InChI InChI=1S/C28H28P2.6CH3.Pt.2Sn/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;;;;;;;/h1-12,15-22H,13-14,23-24H2;6*1H3;;;/q;;;;;;;-2;;/p+2
InChIKey HFBYGLQQMHAOFP-UHFFFAOYSA-P
Mol Weight 951.2 g/mol
Molecular Formula C34H48P2PtSn2
Exact Mass 953.092324 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3hYJUS1GC5d
Name HFBYGLQQMHAOFP-UHFFFAOYSA-P
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H46P2PtSn2
InChI InChI=1S/C28H28P2.6CH3.Pt.2Sn/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;;;;;;;/h1-12,15-22H,13-14,23-24H2;6*1H3;;;/q;;;;;;;-2;;/p+2
InChIKey HFBYGLQQMHAOFP-UHFFFAOYSA-P
Literature Reference Author Y.OBORA,Y.TSUJI,K.NISHIYAMA,M.EBIHARA,T.KAWAMURA
Literature Reference Citation J.AM.CHEM.SOC.,118,10922(1996)
Literature Reference DOI 10.1021/ja9626392
Solvent CD2Cl2
Source File Reference UWLU54325