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SGRZFMQYCIWAOQ-UHFFFAOYSA-P

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SGRZFMQYCIWAOQ-UHFFFAOYSA-P
SpectraBase Compound ID DUMfqhz8Lgq
InChI InChI=1S/3C18H15P.C3H5.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;1-3-2;2-1(3,4)8(5,6)7;/h3*1-15H;1H2,2H3;(H,5,6,7);/q;;;;;-2/p+2
InChIKey SGRZFMQYCIWAOQ-UHFFFAOYSA-P
Mol Weight 1175.1 g/mol
Molecular Formula C58H53F3O3P3PtS
Exact Mass 1174.252831 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APjo2rr9pZV
Name SGRZFMQYCIWAOQ-UHFFFAOYSA-P
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H50F3O3P3PtS
InChI InChI=1S/3C18H15P.C3H5.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;1-3-2;2-1(3,4)8(5,6)7;/h3*1-15H;1H2,2H3;(H,5,6,7);/q;;;;;-2/p+2
InChIKey SGRZFMQYCIWAOQ-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 UWCS14192