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[RH(4A)(COD)]-BF4
SpectraBase Compound ID FqlFZYh2l2A
InChI InChI=1S/C46H52O4P2.C8H8.BF4.Rh/c1-33-43(47-29-37-18-9-5-10-19-37)44(48-30-38-20-11-6-12-21-38)34(2)51(33)41-26-17-27-42(28-41)52-35(3)45(49-31-39-22-13-7-14-23-39)46(36(52)4)50-32-40-24-15-8-16-25-40;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-28,33-36,43-46H,29-32H2,1-4H3;1-2,7-8H2;;/q;;2*-1/p+2/t33-,34-,35-,36-,43+,44+,45+,46+;;;/m0.../s1
InChIKey NRNRCOPNVOXWLF-NUXLCBCNSA-P
Mol Weight 1026.7 g/mol
Molecular Formula C54H62BF4O4P2Rh
Exact Mass 1026.320742 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4rPauufMcw
Name [RH(4A)(COD)]-BF4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H60BF4O4P2Rh
InChI InChI=1S/C46H52O4P2.C8H8.BF4.Rh/c1-33-43(47-29-37-18-9-5-10-19-37)44(48-30-38-20-11-6-12-21-38)34(2)51(33)41-26-17-27-42(28-41)52-35(3)45(49-31-39-22-13-7-14-23-39)46(36(52)4)50-32-40-24-15-8-16-25-40;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-28,33-36,43-46H,29-32H2,1-4H3;1-2,7-8H2;;/q;;2*-1/p+2/t33-,34-,35-,36-,43+,44+,45+,46+;;;/m0.../s1
InChIKey NRNRCOPNVOXWLF-NUXLCBCNSA-P
Literature Reference Author J.HOLZ,M.QUIRMBACH,U.SCHMIDT,D.HELLER,R.STUERMER,A.BOERNER
Literature Reference Citation J.ORG.CHEM.,63,8031(1998)
Literature Reference DOI 10.1021/jo980960s
Solvent CDCl3
Source File Reference UWMZ26440