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IPIWJFATYRRBIY-UHFFFAOYSA-P

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IPIWJFATYRRBIY-UHFFFAOYSA-P
SpectraBase Compound ID 9oFxJizs5JO
InChI InChI=1S/4C18H15P.2ClH.2Rh.4H/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;/h4*1-15H;2*1H;;;;;;/q;;;;;;2*-1;;;;/p+2
InChIKey IPIWJFATYRRBIY-UHFFFAOYSA-P
Mol Weight 1333.9 g/mol
Molecular Formula C72H68Cl2P4Rh2
Exact Mass 1332.175836 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IL3fz4kQzBz
Name IPIWJFATYRRBIY-UHFFFAOYSA-P
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H64Cl2P4Rh2
InChI InChI=1S/4C18H15P.2ClH.2Rh.4H/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;/h4*1-15H;2*1H;;;;;;/q;;;;;;2*-1;;;;/p+2
InChIKey IPIWJFATYRRBIY-UHFFFAOYSA-P
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 CD2Cl2
Source File Reference UWSI20078