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WFTLUMJBIKKKQP-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

WFTLUMJBIKKKQP-UHFFFAOYSA-P
SpectraBase Compound ID 7iJJxhNLu6g
InChI InChI=1S/2C18H15P.6CH3.Pt.2Sn/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;;/h2*1-15H;6*1H3;;;/q;;;;;;;;-2;;/p+2
InChIKey WFTLUMJBIKKKQP-UHFFFAOYSA-P
Mol Weight 1049.3 g/mol
Molecular Formula C42H50P2PtSn2
Exact Mass 1051.107974 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KA0uzmscFtK
Name WFTLUMJBIKKKQP-UHFFFAOYSA-P
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H48P2PtSn2
InChI InChI=1S/2C18H15P.6CH3.Pt.2Sn/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;;/h2*1-15H;6*1H3;;;/q;;;;;;;;-2;;/p+2
InChIKey WFTLUMJBIKKKQP-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 UWLU54320