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FQXMDNHKTHBNEW-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

FQXMDNHKTHBNEW-UHFFFAOYSA-O
SpectraBase Compound ID 1jFBMeDrV13
InChI InChI=1S/C10H15.2C3H9P.CHF3O3S.2CH3.Re.H/c1-6-7(2)9(4)10(5)8(6)3;2*1-4(2)3;2-1(3,4)8(5,6)7;;;;/h1-5H3;2*1-3H3;(H,5,6,7);2*1H3;;/q;;;;;;-1;/p+1
InChIKey FQXMDNHKTHBNEW-UHFFFAOYSA-O
Mol Weight 655.8 g/mol
Molecular Formula C19H42F3O3P2ReS
Exact Mass 656.183952 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KEgyuUb554A
Name FQXMDNHKTHBNEW-UHFFFAOYSA-O
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H40F3O3P2ReS
InChI InChI=1S/C10H15.2C3H9P.CHF3O3S.2CH3.Re.H/c1-6-7(2)9(4)10(5)8(6)3;2*1-4(2)3;2-1(3,4)8(5,6)7;;;;/h1-5H3;2*1-3H3;(H,5,6,7);2*1H3;;/q;;;;;;-1;/p+1
InChIKey FQXMDNHKTHBNEW-UHFFFAOYSA-O
Literature Reference Author J.R.KRUMPER,R.L.MARTIN,P.J.HAY,C.M.YUNG,J.VELTHEER,R.G.BERGM AN
Literature Reference Citation J.AM.CHEM.SOC.,126,14804(2004)
Literature Reference DOI 10.1021/ja0468877
Solvent CD2Cl2
Source File Reference UWLU34911