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[((R)-TOL-SDP)RU((S,S)-DPEN)CL2]

View entire compound with spectra: 1 NMR

[((R)-TOL-SDP)RU((S,S)-DPEN)CL2]
SpectraBase Compound ID 48lQ2Tao4a8
InChI InChI=1S/C45H42P2.C14H14N2.2ClH.Ru/c1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h5-26H,27-30H2,1-4H3;1-10,13-16H;2*1H;/q;-2;;;+2
InChIKey QXIDAWWFIXTOBK-UHFFFAOYSA-N
Mol Weight 1029.1 g/mol
Molecular Formula C59H58Cl2N2P2Ru
Exact Mass 1028.249569 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AA9oSGwsd85
Name [((R)-TOL-SDP)RU((S,S)-DPEN)CL2]
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H56Cl2N2P2Ru
InChI InChI=1S/C45H42P2.C14H14N2.2ClH.Ru/c1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h5-26H,27-30H2,1-4H3;1-10,13-16H;2*1H;/q;-2;;;+2
InChIKey QXIDAWWFIXTOBK-UHFFFAOYSA-N
Literature Reference Author J.H.XIE,L.X.WANG,Y.FU,S.F.ZHU,B.M.FAN,H.F.DUAN,Q.L.ZHOU
Literature Reference Citation J.AM.CHEM.SOC.,125,4404(2003)
Literature Reference DOI 10.1021/ja029907i
Solvent CDCl3
Source File Reference UWLU40892