John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=K7Jye6i6ckB SpectraBase Spectrum ID=2bOppPILz9Q

(accessed ).
[(6-ETA-HEXAETHYLBENZENE)2RU2(MUI-CL3)]-[C5(CO2CH3)5]
SpectraBase Compound ID K7Jye6i6ckB
InChI InChI=1S/2C18H30.C15H15O10.3ClH.2Ru/c2*1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3;1-21-11(16)6-7(12(17)22-2)9(14(19)24-4)10(15(20)25-5)8(6)13(18)23-3;;;;;/h2*7-12H2,1-6H3;1-5H3;3*1H;;
InChIKey SQTHWNROPQKDGB-UHFFFAOYSA-N
Mol Weight 1156.7 g/mol
Molecular Formula C51H75Cl3O10Ru2
Exact Mass 1156.251277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 2bOppPILz9Q
Name [(6-ETA-HEXAETHYLBENZENE)2RU2(MUI-CL3)]-[C5(CO2CH3)5]
Compound Number 7
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H75Cl3O10Ru2
InChI InChI=1S/2C18H30.C15H15O10.3ClH.2Ru/c2*1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3;1-21-11(16)6-7(12(17)22-2)9(14(19)24-4)10(15(20)25-5)8(6)13(18)23-3;;;;;/h2*7-12H2,1-6H3;1-5H3;3*1H;;
InChIKey SQTHWNROPQKDGB-UHFFFAOYSA-N
Literature Reference Author H.K.GUPTA,P.E.LOCK,N.REGINATO,J.F.BRITTEN,M.J.MCGLINCHEY
Literature Reference Citation CAN.J.CHEM.,84,277(2006)
Literature Reference DOI 10.1139/v06-005
Molecular Weight 1156.649 g/mol
Sample ID 46777
Solvent CD2Cl2
SpectraBase Batch ID JTQW0eknmYs