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MMMIAKQFAKXZNK-UHFFFAOYSA-P

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MMMIAKQFAKXZNK-UHFFFAOYSA-P
SpectraBase Compound ID ALuRKSQu10A
InChI InChI=1S/3C18H15P.C6H9.CHF3O3S.Pt/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;/h3*1-15H;1H,2,4-6H2;(H,5,6,7);/q;;;;;-2/p+2
InChIKey MMMIAKQFAKXZNK-UHFFFAOYSA-P
Mol Weight 1215.2 g/mol
Molecular Formula C61H57F3O3P3PtS
Exact Mass 1214.284131 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 404dYoByVfU
Name MMMIAKQFAKXZNK-UHFFFAOYSA-P
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H54F3O3P3PtS
InChI InChI=1S/3C18H15P.C6H9.CHF3O3S.Pt/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;/h3*1-15H;1H,2,4-6H2;(H,5,6,7);/q;;;;;-2/p+2
InChIKey MMMIAKQFAKXZNK-UHFFFAOYSA-P
Literature Reference Author P.J.STANG,M.H.KOWALSKI,M.D.SCHIAVELLI,D.LONGFORD
Literature Reference Citation J.AM.CHEM.SOC.,111,3347(1989)
Literature Reference DOI 10.1021/ja00191a036
Solvent CD3NO2
Source File Reference UWCS14194