John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=H9DBBkdqVB7 SpectraBase Spectrum ID=3LX6rnqSLmD

(accessed ).
RUCL2-(PARA-CYMENE)-TRI-N-PROPYLPHOSPHINE
SpectraBase Compound ID H9DBBkdqVB7
InChI InChI=1S/C10H10.C9H21P.2ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;1-4-7-10(8-5-2)9-6-3;;;/h8H,1-3H3;4-9H2,1-3H3;2*1H;/q;;;;+1/p-1
InChIKey GRZRLNYLCHHZEJ-UHFFFAOYSA-M
Mol Weight 462.41 g/mol
Molecular Formula C19H31Cl2PRu
Exact Mass 462.058393 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LX6rnqSLmD
Name RUCL2-(PARA-CYMENE)-TRI-N-PROPYLPHOSPHINE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H31Cl2PRu
InChI InChI=1S/C10H10.C9H21P.2ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;1-4-7-10(8-5-2)9-6-3;;;/h8H,1-3H3;4-9H2,1-3H3;2*1H;/q;;;;+1/p-1
InChIKey GRZRLNYLCHHZEJ-UHFFFAOYSA-M
Literature Reference Author L.R.JIMENEZ,D.R.TOLENTINO,B.J.GALLON,Y.SCHRODI
Literature Reference Citation MOLECULES,17,5675(2012)
Literature Reference DOI 10.3390/molecules17055675
Solvent THF-D8
Source File Reference UWIR1184
SpectraBase Batch ID BCdHBh3C1ik