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XCPMIHYRYLKRAH-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

XCPMIHYRYLKRAH-UHFFFAOYSA-M
SpectraBase Compound ID K38aajiUh7W
InChI InChI=1S/C21H27N2.C18H15P.C7H6.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;1-15H;1-6H;2*1H;/q;;;;;+1/p-1
InChIKey XCPMIHYRYLKRAH-UHFFFAOYSA-M
Mol Weight 832.9 g/mol
Molecular Formula C46H49Cl2N2PRu
Exact Mass 832.205382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 314FeKRVXkm
Name XCPMIHYRYLKRAH-UHFFFAOYSA-M
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H48Cl2N2PRu
InChI InChI=1S/C21H27N2.C18H15P.C7H6.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;1-15H;1-6H;2*1H;/q;;;;;+1/p-1
InChIKey XCPMIHYRYLKRAH-UHFFFAOYSA-M
Literature Reference Author M.S.SANFORD,J.A.LOVE,R.H.GRUBBS
Literature Reference Citation J.AM.CHEM.SOC.,123,6543(2001)
Literature Reference DOI 10.1021/ja010624k
Molecular Weight 831.850 g/mol
Solvent C6D6
Source File Reference UWVN28377