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OMKKHDYWGSRUDT-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

OMKKHDYWGSRUDT-UHFFFAOYSA-O
SpectraBase Compound ID 3E65hwoWpKn
InChI InChI=1S/C10H15.2C3H9P.CHF3O3S.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);;/q;;;;-1;/p+1
InChIKey OMKKHDYWGSRUDT-UHFFFAOYSA-O
Mol Weight 625.7 g/mol
Molecular Formula C17H36F3O3P2ReS
Exact Mass 626.137002 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K03Qf68t8Gs
Name OMKKHDYWGSRUDT-UHFFFAOYSA-O
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H34F3O3P2ReS
InChI InChI=1S/C10H15.2C3H9P.CHF3O3S.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);;/q;;;;-1;/p+1
InChIKey OMKKHDYWGSRUDT-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 UWLU34914