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[[ETA(6)-P-CYMENE]-RUCL(PPH2PY)]-BF4

Compound with spectra: 1 NMR

[[ETA(6)-P-CYMENE]-RUCL(PPH2PY)]-BF4
SpectraBase Compound ID JAp7xAmsC9V
InChI InChI=1S/C17H14NP.C10H14.ClH.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;1H;/q;;;+1
InChIKey ONJJQTJNTRIMDN-UHFFFAOYSA-N
Mol Weight 535.03 g/mol
Molecular Formula C27H29ClNPRu
Exact Mass 535.076955 g/mol
Parent InChIKey IJEXNRSLCMJKRP-UHFFFAOYSA-N

View Spectrum of [[ETA(6)-P-CYMENE]-RUCL(PPH2PY)]-BF4

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Ethyl (2R*,3S*,4R*)-4-Hydroxy-1-methyl-2,4-diphenyl-1,2,3,4-tetrahydroquinoline-3-carboxylate
trans-6-Hydroxy-6-debenzoylcollybolide
6-Hydroxy-5-methoxybenzo[a]anthracene-7,12-dione
20-O-METHYL-24-EPI-CYCLOCITRINOL
10-Methoxy-[.alpha.-yohimbine]
10-Methoxy-[.beta.-yohimbine]
10-Methoxy-17-epi-alloyohimbine
1b-Ethyl-1b,2,3,3a,4,9,10,10a-octahydro-1ah-oxireno[2',3':4,5]pyrido[3,2-c]carbazole
3-Acetoxy-5a-ergosta-7,22-dien-6-one
N-(9-methoxy-5-oxo-5H-benzo[a]phenothiazine-6-yl)acetamide
Title Journal or Book Year
Study of reactivity ofp-cymene ruthenium(II) dimer towards diphenyl-2-pyridylphosphine: Synthesis, characterization and molecular structures of [(η6-p-cymene)RuCl2(PPh2Py)] and [(η6-p-cymene)RuCl(PPh2Py)]BF4 Journal of Chemical Sciences 2004
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