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[RH(C8H12)-[PH2PCH2CH2PPH2(CHC(O)C6H5)]]-CF3SO3
SpectraBase Compound ID 1ust7IQ7CTa
InChI InChI=1S/C34H30OP2.C8H10.F6P.Rh/c35-34(29-16-6-1-7-17-29)28-37(32-22-12-4-13-23-32,33-24-14-5-15-25-33)27-26-36(30-18-8-2-9-19-30)31-20-10-3-11-21-31;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h1-25,28H,26-27H2;1,6H,2,4-5,7H2;;/q+1;;2*-1/p+1
InChIKey YBMZEOFLXIWXNQ-UHFFFAOYSA-O
Mol Weight 871.6 g/mol
Molecular Formula C42H41F6OP3Rh
Exact Mass 871.132936 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FBXLxQOdQMK
Name [RH(C8H12)-[PH2PCH2CH2PPH2(CHC(O)C6H5)]]-CF3SO3
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H40F6OP3Rh
InChI InChI=1S/C34H30OP2.C8H10.F6P.Rh/c35-34(29-16-6-1-7-17-29)28-37(32-22-12-4-13-23-32,33-24-14-5-15-25-33)27-26-36(30-18-8-2-9-19-30)31-20-10-3-11-21-31;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h1-25,28H,26-27H2;1,6H,2,4-5,7H2;;/q+1;;2*-1/p+1
InChIKey YBMZEOFLXIWXNQ-UHFFFAOYSA-O
Literature Reference Author D.SARAVANABHARATHI,T.S.VENKATAKRISHNAN,M.NETHAJI,S.S.KRISHNA MURTHY
Literature Reference Citation J.CHEM.SCI.,115,741(2003)
Literature Reference DOI 10.1007/bf02708264
Solvent CDCl3
Source File Reference UWBT11230