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FAC-[(PME3)-(2)]-PT-ME3-(PARA-OC6H4ME)

View entire compound with spectra: 1 NMR

FAC-[(PME3)-(2)]-PT-ME3-(PARA-OC6H4ME)
SpectraBase Compound ID rg0nvlJsDT
InChI InChI=1S/C7H8O.2C3H9P.3CH3.Pt/c1-6-2-4-7(8)5-3-6;2*1-4(2)3;;;;/h2-5,8H,1H3;2*1-3H3;3*1H3;/q;;;;;;-1/p+1
InChIKey YBSJKQBPIHSFMI-UHFFFAOYSA-O
Mol Weight 501.5 g/mol
Molecular Formula C16H36OP2Pt
Exact Mass 501.188934 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36dM3YCTMNy
Name FAC-[(PME3)-(2)]-PT-ME3-(PARA-OC6H4ME)
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H34OP2Pt
InChI InChI=1S/C7H8O.2C3H9P.3CH3.Pt/c1-6-2-4-7(8)5-3-6;2*1-4(2)3;;;;/h2-5,8H,1H3;2*1-3H3;3*1H3;/q;;;;;;-1/p+1
InChIKey YBSJKQBPIHSFMI-UHFFFAOYSA-O
Literature Reference Author B.S.WILLIAMS,K.I.GOLDBERG
Literature Reference Citation J.AM.CHEM.SOC.,123,2576(2001)
Literature Reference DOI 10.1021/ja003366k
Solvent THF-D8
Source File Reference UWVN28343