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QFWHNSBWPFKNJN-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

QFWHNSBWPFKNJN-UHFFFAOYSA-P
SpectraBase Compound ID IqWbEKmpOsI
InChI InChI=1S/2C21H21P.6CH3.Pt.2Sn/c2*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;;;;;;;;/h2*4-15H,1-3H3;6*1H3;;;/q;;;;;;;;-2;;/p+2
InChIKey QFWHNSBWPFKNJN-UHFFFAOYSA-P
Mol Weight 1133.5 g/mol
Molecular Formula C48H62P2PtSn2
Exact Mass 1135.201874 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMpJI2CNe91
Name QFWHNSBWPFKNJN-UHFFFAOYSA-P
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H60P2PtSn2
InChI InChI=1S/2C21H21P.6CH3.Pt.2Sn/c2*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;;;;;;;;/h2*4-15H,1-3H3;6*1H3;;;/q;;;;;;;;-2;;/p+2
InChIKey QFWHNSBWPFKNJN-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 UWLU54319