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[[ETA(6)-P-CYMENE]RUCL2(PPH2PY)]

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[[ETA(6)-P-CYMENE]RUCL2(PPH2PY)]
SpectraBase Compound ID Fy08nCtPWyG
InChI InChI=1S/C17H14NP.C10H14.2ClH.Ru/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;1-8(2)10-6-4-9(3)5-7-10;;;/h1-14H;4-8H,1-3H3;2*1H;/q;;;;+1/p-1
InChIKey XWXGUDHUWOFKIB-UHFFFAOYSA-M
Mol Weight 570.49 g/mol
Molecular Formula C27H29Cl2NPRu
Exact Mass 570.045807 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1E2nB0tb8k
Name [[ETA(6)-P-CYMENE]RUCL2(PPH2PY)]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28Cl2NPRu
InChI InChI=1S/C17H14NP.C10H14.2ClH.Ru/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;1-8(2)10-6-4-9(3)5-7-10;;;/h1-14H;4-8H,1-3H3;2*1H;/q;;;;+1/p-1
InChIKey XWXGUDHUWOFKIB-UHFFFAOYSA-M
Literature Reference Author R.LALREMPUIA,P.J.CARROLL,M.R.KOLLIPARA
Literature Reference Citation J.CHEM.SCI.,116,21(2004)
Literature Reference DOI 10.1007/bf02708209
Solvent CDCl3
Source File Reference UWBT11857