For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

[((S)-SDP)RU((R,R)-DPEN)CL2]
SpectraBase Compound ID 2gcF9s961Vn
InChI InChI=1S/C41H34P2.C14H14N2.2ClH.Ru/c1-5-17-33(18-6-1)42(34-19-7-2-8-20-34)37-25-13-15-31-27-29-41(39(31)37)30-28-32-16-14-26-38(40(32)41)43(35-21-9-3-10-22-35)36-23-11-4-12-24-36;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h1-26H,27-30H2;1-10,13-16H;2*1H;/q;-2;;;+2
InChIKey BOWVVJVWUQHALX-UHFFFAOYSA-N
Mol Weight 972.9 g/mol
Molecular Formula C55H50Cl2N2P2Ru
Exact Mass 972.186969 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GG6tEzQNLcZ
Name [((S)-SDP)RU((R,R)-DPEN)CL2]
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H48Cl2N2P2Ru
InChI InChI=1S/C41H34P2.C14H14N2.2ClH.Ru/c1-5-17-33(18-6-1)42(34-19-7-2-8-20-34)37-25-13-15-31-27-29-41(39(31)37)30-28-32-16-14-26-38(40(32)41)43(35-21-9-3-10-22-35)36-23-11-4-12-24-36;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h1-26H,27-30H2;1-10,13-16H;2*1H;/q;-2;;;+2
InChIKey BOWVVJVWUQHALX-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 UWLU40891