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ZZRHVQCSSUZRNJ-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

ZZRHVQCSSUZRNJ-UHFFFAOYSA-M
SpectraBase Compound ID 7DquPRZs9m3
InChI InChI=1S/C18H33P.C17H23N2O.2ClH.F6P.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(2)20-17-8-7-16(12-15(17)3)6-5-9-19-11-10-18(4)13-19;;;1-7(2,3,4,5)6;/h16-18H,1-15H2;3,7-8,10-14H,5-6,9H2,1-2,4H3;2*1H;;/q;+1;;;-1;+1/p-1
InChIKey ZZRHVQCSSUZRNJ-UHFFFAOYSA-M
Mol Weight 869.76994298 g/mol
Molecular Formula C35H57Cl2F6N2OP2Ru
Exact Mass 869.227078 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dXjNdRCvKI
Name ZZRHVQCSSUZRNJ-UHFFFAOYSA-M
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H56Cl2F6N2OP2Ru
InChI InChI=1S/C18H33P.C17H23N2O.2ClH.F6P.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(2)20-17-8-7-16(12-15(17)3)6-5-9-19-11-10-18(4)13-19;;;1-7(2,3,4,5)6;/h16-18H,1-15H2;3,7-8,10-14H,5-6,9H2,1-2,4H3;2*1H;;/q;+1;;;-1;+1/p-1
InChIKey ZZRHVQCSSUZRNJ-UHFFFAOYSA-M
Literature Reference Author N.AUDIC,H.CLAVIER,M.MAUDUIT,J.C.GUILLEMIN
Literature Reference Citation J.AM.CHEM.SOC.,125,9248(2003)
Literature Reference DOI 10.1021/ja021484x
Solvent ACETONE-D6
Source File Reference UWLU41939