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

View entire compound with spectra: 1 NMR

[((S)-XYL-SDP)RU((R,R)-DPEN)CL2]
SpectraBase Compound ID G1riNySQrR0
InChI InChI=1S/C49H50P2.C14H14N2.2ClH.Ru/c1-31-19-32(2)24-41(23-31)50(42-25-33(3)20-34(4)26-42)45-13-9-11-39-15-17-49(47(39)45)18-16-40-12-10-14-46(48(40)49)51(43-27-35(5)21-36(6)28-43)44-29-37(7)22-38(8)30-44;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h9-14,19-30H,15-18H2,1-8H3;1-10,13-16H;2*1H;/q;-2;;;+2
InChIKey QOJLIBAVIHEQMX-UHFFFAOYSA-N
Mol Weight 1085.2 g/mol
Molecular Formula C63H66Cl2N2P2Ru
Exact Mass 1084.31217 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1hyuoJTJoE
Name [((S)-XYL-SDP)RU((R,R)-DPEN)CL2]
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H64Cl2N2P2Ru
InChI InChI=1S/C49H50P2.C14H14N2.2ClH.Ru/c1-31-19-32(2)24-41(23-31)50(42-25-33(3)20-34(4)26-42)45-13-9-11-39-15-17-49(47(39)45)18-16-40-12-10-14-46(48(40)49)51(43-27-35(5)21-36(6)28-43)44-29-37(7)22-38(8)30-44;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h9-14,19-30H,15-18H2,1-8H3;1-10,13-16H;2*1H;/q;-2;;;+2
InChIKey QOJLIBAVIHEQMX-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 UWLU40894