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

*Links on SpectraBase are not permalinks.

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

View entire 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

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 BiwMdZy8ySt
Name [[ETA(6)-P-CYMENE]-RUCL(PPH2PY)]-BF4
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28ClNPRu
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
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 UWBT11858