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AOJIQTVHMQUWIN-UHFFFAOYSA-Q

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AOJIQTVHMQUWIN-UHFFFAOYSA-Q
SpectraBase Compound ID GP1ImRIxRdq
InChI InChI=1S/3C18H15P.C8H5Cl.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;1-2-7-3-5-8(9)6-4-7;;;;;;/h3*1-15H;1,3-6H;2*1H;;;;/q;;;;;;-2;-1;;/p+3
InChIKey AOJIQTVHMQUWIN-UHFFFAOYSA-Q
Mol Weight 1205.2 g/mol
Molecular Formula C62H55Cl3P3Rh2
Exact Mass 1203.069201 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5q3rIku2M8W
Name AOJIQTVHMQUWIN-UHFFFAOYSA-Q
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H52Cl3P3Rh2
InChI InChI=1S/3C18H15P.C8H5Cl.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;1-2-7-3-5-8(9)6-4-7;;;;;;/h3*1-15H;1,3-6H;2*1H;;;;/q;;;;;;-2;-1;;/p+3
InChIKey AOJIQTVHMQUWIN-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 UWSI20077