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RZZJLQIXIJPVFY-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

RZZJLQIXIJPVFY-UHFFFAOYSA-M
SpectraBase Compound ID Kck0Ny7QbN2
InChI InChI=1S/C21H27N2.C21H21P.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;1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;1-15H,16-18H2;1-6H;2*1H;/q;;;;;+1/p-1
InChIKey RZZJLQIXIJPVFY-UHFFFAOYSA-M
Mol Weight 874.9 g/mol
Molecular Formula C49H55Cl2N2PRu
Exact Mass 874.252332 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GdwEKuZtKmP
Name RZZJLQIXIJPVFY-UHFFFAOYSA-M
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H54Cl2N2PRu
InChI InChI=1S/C21H27N2.C21H21P.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;1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;1-7-5-3-2-4-6-7;;;/h9-13H,7-8H2,1-6H3;1-15H,16-18H2;1-6H;2*1H;/q;;;;;+1/p-1
InChIKey RZZJLQIXIJPVFY-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
Solvent C6D6
Source File Reference UWVN28378