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GKTYORDEGXGMJY-UHFFFAOYSA-Q

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GKTYORDEGXGMJY-UHFFFAOYSA-Q
SpectraBase Compound ID 7tLIbSAIIHI
InChI InChI=1S/3C18H15P.C5H7O2.2ClH.2Rh.2H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)5(6)7-3;;;;;;/h3*1-15H;1H,2-3H3;2*1H;;;;/q;;;;;;-2;-1;;/p+3
InChIKey GKTYORDEGXGMJY-UHFFFAOYSA-Q
Mol Weight 1167.7 g/mol
Molecular Formula C59H57Cl2O2P3Rh2
Exact Mass 1166.105827 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1NXLEGgn2HF
Name GKTYORDEGXGMJY-UHFFFAOYSA-Q
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H54Cl2O2P3Rh2
InChI InChI=1S/3C18H15P.C5H7O2.2ClH.2Rh.2H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(2)5(6)7-3;;;;;;/h3*1-15H;1H,2-3H3;2*1H;;;;/q;;;;;;-2;-1;;/p+3
InChIKey GKTYORDEGXGMJY-UHFFFAOYSA-Q
Literature Reference Author S.B.DUCKETT,C.L.NEWELL,R.EISENBERG
Literature Reference Citation J.AM.CHEM.SOC.,116,10548(1994)
Literature Reference DOI 10.1021/ja00102a023
Solvent C6D6
Source File Reference UWSI20076