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QMSOXRQFHGEHJK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

QMSOXRQFHGEHJK-UHFFFAOYSA-N
SpectraBase Compound ID JIbjeHm3F5K
InChI InChI=1S/2C15H17OP.2ClH.Ru/c2*1-16-12-13-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;;;/h2*2-11H,12-13H2,1H3;2*1H;
InChIKey QMSOXRQFHGEHJK-UHFFFAOYSA-N
Mol Weight 662.5 g/mol
Molecular Formula C30H36Cl2O2P2Ru
Exact Mass 662.0611 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LyaLDL8YxJp
Name CL(2)RU(P-O)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34Cl2O2P2Ru
InChI InChI=1S/2C15H17OP.2ClH.Ru/c2*1-16-12-13-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;;;/h2*2-11H,12-13H2,1H3;2*1H;
InChIKey QMSOXRQFHGEHJK-UHFFFAOYSA-N
Literature Reference Author I.WARAD,S.AL-RESAYES,Z.AL-OTHMAN,S.S.AL-DEYAB,E.R.HENAWY
Literature Reference Citation MOLECULES,15,3618(2010)
Literature Reference DOI 10.3390/molecules15053618
Solvent CDCl3
Source File Reference UWLU70923