For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
RUH(CH3COO)(CO)2[(S)-BINAP]
SpectraBase Compound ID 8kTBDrRMHMX
InChI InChI=1S/C44H32P2.C2H4O2.2CO.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-2(3)4;2*1-2;/h1-32H;1H3,(H,3,4);;;/q;;;;-1/p+1
InChIKey VLKLAORNLRXTJH-UHFFFAOYSA-O
Mol Weight 840.8 g/mol
Molecular Formula C48H37O4P2Ru
Exact Mass 841.121049 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 1hqOFGFKuoP
Name RUH(CH3COO)(CO)2[(S)-BINAP]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H35O4P2Ru
InChI InChI=1S/C44H32P2.C2H4O2.2CO.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-2(3)4;2*1-2;/h1-32H;1H3,(H,3,4);;;/q;;;;-1/p+1
InChIKey VLKLAORNLRXTJH-UHFFFAOYSA-O
Literature Reference Author M.KITAMURA,M.TSUKAMOTO,Y.BESSHO,M.YOSHIMURA,U.KOBS,M.WIDHALM ,R.MOYORI
Literature Reference Citation J.AM.CHEM.SOC.,124,6649(2002)
Literature Reference DOI 10.1021/ja010982n
Solvent Unknown
Source File Reference UWLU50487