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(CIS)-[(COD)-RHCL-[(MU-N-T.BUP)2-(NC4H8NME)2]]
SpectraBase Compound ID IEhlxcpEd1K
InChI InChI=1S/C18H40N6P2.C8H10.ClH.Rh/c1-17(2,3)23-25(21-13-9-19(7)10-14-21)24(18(4,5)6)26(23)22-15-11-20(8)12-16-22;1-2-4-6-8-7-5-3-1;;/h9-16H2,1-8H3;1,6H,2,4-5,7H2;1H;
InChIKey FPKRSKKFHJPALX-UHFFFAOYSA-N
Mol Weight 648.0 g/mol
Molecular Formula C26H51ClN6P2Rh
Exact Mass 647.239387 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7H9rVi80qbI
Name (CIS)-[(COD)-RHCL-[(MU-N-T.BUP)2-(NC4H8NME)2]]
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H50ClN6P2Rh
InChI InChI=1S/C18H40N6P2.C8H10.ClH.Rh/c1-17(2,3)23-25(21-13-9-19(7)10-14-21)24(18(4,5)6)26(23)22-15-11-20(8)12-16-22;1-2-4-6-8-7-5-3-1;;/h9-16H2,1-8H3;1,6H,2,4-5,7H2;1H;
InChIKey FPKRSKKFHJPALX-UHFFFAOYSA-N
Literature Reference Author M.S.BALAKRISHNA,D.SURESH,J.T.MAGUE
Literature Reference Citation J.CHEM.SCI.,123,861(2011)
Literature Reference DOI 10.1007/s12039-011-0153-9
Solvent CDCl3
Source File Reference UWBT11638