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[RH(3A)(COD)]-BF4

View entire compound with spectra: 1 NMR

[RH(3A)(COD)]-BF4
SpectraBase Compound ID Ki8nKY9X08u
InChI InChI=1S/C42H52O4P2.C8H8.BF4.Rh/c1-31-39(43-27-35-17-9-5-10-18-35)40(44-28-36-19-11-6-12-20-36)32(2)47(31)25-26-48-33(3)41(45-29-37-21-13-7-14-22-37)42(34(48)4)46-30-38-23-15-8-16-24-38;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-24,31-34,39-42H,25-30H2,1-4H3;1-2,7-8H2;;/q;;2*-1/p+2/t31-,32-,33-,34-,39+,40+,41+,42+;;;/m0.../s1
InChIKey KXWDDOAWJLTZCG-GGZRYFDGSA-P
Mol Weight 978.7 g/mol
Molecular Formula C50H62BF4O4P2Rh
Exact Mass 978.320742 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 82YfE4yRxUy
Name [RH(3A)(COD)]-BF4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H60BF4O4P2Rh
InChI InChI=1S/C42H52O4P2.C8H8.BF4.Rh/c1-31-39(43-27-35-17-9-5-10-18-35)40(44-28-36-19-11-6-12-20-36)32(2)47(31)25-26-48-33(3)41(45-29-37-21-13-7-14-22-37)42(34(48)4)46-30-38-23-15-8-16-24-38;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-24,31-34,39-42H,25-30H2,1-4H3;1-2,7-8H2;;/q;;2*-1/p+2/t31-,32-,33-,34-,39+,40+,41+,42+;;;/m0.../s1
InChIKey KXWDDOAWJLTZCG-GGZRYFDGSA-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 UWMZ26438