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CQNUWJUSEQVLOI-UHFFFAOYSA-L

View entire compound with spectra: 2 NMR

CQNUWJUSEQVLOI-UHFFFAOYSA-L
SpectraBase Compound ID 2hP7nzZbwjj
InChI InChI=1S/2C21H27N2.2C18H33P.2CH2.4ClH.2Ru/c2*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;/h2*9-13H,7-8H2,1-6H3;2*16-18H,1-15H2;2*1H2;4*1H;;/q;;;;;;;;;;2*+1/p-2
InChIKey CQNUWJUSEQVLOI-UHFFFAOYSA-L
Mol Weight 1549.8 g/mol
Molecular Formula C80H126Cl4N4P2Ru2
Exact Mass 1548.629865 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1w8YoxBCjc
Name CQNUWJUSEQVLOI-UHFFFAOYSA-L
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H124Cl4N4P2Ru2
InChI InChI=1S/2C21H27N2.2C18H33P.2CH2.4ClH.2Ru/c2*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;;/h2*9-13H,7-8H2,1-6H3;2*16-18H,1-15H2;2*1H2;4*1H;;/q;;;;;;;;;;2*+1/p-2
InChIKey CQNUWJUSEQVLOI-UHFFFAOYSA-L
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 UWVN28379