DIVINYLBIS-(QUINOLINE-8-OLATO)-TIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DhF85trqpFw |
|---|---|
| InChI | InChI=1S/2C9H7NO.2C2H3.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2;/h2*1-6,11H;2*1H,2H2;/q;;;;+2/p-2 |
| InChIKey | DDASWQGZVMLOSU-UHFFFAOYSA-L |
| Mol Weight | 461.11 g/mol |
| Molecular Formula | C22H18N2O2Sn |
| Exact Mass | 462.03903 g/mol |
| Parent InChIKey | LKWAXKWJDFYAAR-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-[2-methyl-3-(8-quinolyloxy)-2-[2-(8-quinolyloxy)ethoxy]propoxy]quinoline
PHENYLVINYLBORINIC ACID, 8-QUINOLYL ESTER
ETHYLPHENYLBORINIC ACID, 8-QUINOLYL ESTER
BIS(8-QUINOLINOLATO)HYDROXYOXOVANADIUM
3,5-Dimethoxy-N-[2-(quinolin-8-yloxy)ethyl]benzamide
JPMUGUXHVVJOLK-UHFFFAOYSA-N
8-[(2-methyl-1,4,7,10-tetraoxacyclododec-2-yl)-methoxy]-quinoline
8-[(3-methyl-1,4,7,10-tetraoxacyclotridec-3-yl)methoxy]-quinoline
8-Hydroxyquinoline PFP
8-quinolyl benzenesulfonate
| Title | Journal or Book | Year |
|---|---|---|
| Magnitudes and relative sign ofJ(119Sn,13C) andJ(119Sn,H) coupling constants in some vinyltin(IV) compounds obtained by 2D NMR spectroscopy | Magnetic Resonance in Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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