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LKMUPMRFEZXWFG-UHFFFAOYSA-M
SpectraBase Compound ID LQMnNq1L0EG
InChI InChI=1S/C18H15P.C6H6S.C2H6N2.2CH3.ClHO4.Pt/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;7-6-4-2-1-3-5-6;3-1-2-4;;;2-1(3,4)5;/h1-15H;1-5,7H;3-4H,1-2H2;2*1H3;(H,2,3,4,5);/q;;-2;;;;+3/p-1
InChIKey LKMUPMRFEZXWFG-UHFFFAOYSA-M
Mol Weight 755.2 g/mol
Molecular Formula C28H33ClN2O4PPtS
Exact Mass 754.123512 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29LMQhkf4BF
Name LKMUPMRFEZXWFG-UHFFFAOYSA-M
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32ClN2O4PPtS
InChI InChI=1S/C18H15P.C6H6S.C2H6N2.2CH3.ClHO4.Pt/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;7-6-4-2-1-3-5-6;3-1-2-4;;;2-1(3,4)5;/h1-15H;1-5,7H;3-4H,1-2H2;2*1H3;(H,2,3,4,5);/q;;-2;;;;+3/p-1
InChIKey LKMUPMRFEZXWFG-UHFFFAOYSA-M
Literature Reference Author M.C.JANZEN,M.C.JENNINGS,R.J.PUDDEPHATT
Literature Reference Citation CAN.J.CHEM.,80,41(2002)
Literature Reference DOI 10.1139/v01-187
Solvent Unknown
Source File Reference UWLU29803