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

*Links on SpectraBase are not permalinks.

BIS(8-QUINOLINYLOXY)DIBENZYLTIN

View entire compound with spectra: 1 NMR

BIS(8-QUINOLINYLOXY)DIBENZYLTIN
SpectraBase Compound ID KR46Z5NLz21
InChI InChI=1S/2C9H7NO.2C7H7.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-7-5-3-2-4-6-7;/h2*1-6,11H;2*2-6H,1H2;/q;;;;+2/p-2
InChIKey KYXKUZPOXYZNTD-UHFFFAOYSA-L
Mol Weight 589.3 g/mol
Molecular Formula C32H26N2O2Sn
Exact Mass 590.10163 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 6PdgnLMquFs
Name BIS(8-QUINOLINYLOXY)DIBENZYLTIN
Comments îþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H26N2O2Sn
InChI InChI=1S/2C9H7NO.2C7H7.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-7-5-3-2-4-6-7;/h2*1-6,11H;2*2-6H,1H2;/q;;;;+2/p-2
InChIKey KYXKUZPOXYZNTD-UHFFFAOYSA-L
Instrument Name Jeol FX-100
Literature Reference J.HOLECEK, A.LYCKA, K.HANDLIR, M.NADVORNIK (1990) Coll.Czech.Chem.Comm.: v.55,N5, 1193-1207.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d