CHLORODIVINYL-(QUINOLINE-8-THIOLATO)-TIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 90EnoQyqK7R |
|---|---|
| InChI | InChI=1S/C9H7NS.C3H5.C2H3.ClH.Sn/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-3-2;1-2;;/h1-6,11H;1,3H,2H3;1H,2H2;1H;/q;;;;+2/p-2 |
| InChIKey | QQYURBGPABNHFO-UHFFFAOYSA-L |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C14H14ClNSSn |
| Exact Mass | 382.95575 g/mol |
| Parent InChIKey | RQYNGONKEIBVNR-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Quinolin-8-ylsulfanyl)-acetic acid 2-(4-fluoro-phenyl)-2-oxo-ethyl ester
N-(2-Oxo-2-phenylethyl)-2-(8-quinolinylsulfanyl)acetamide
acetamide, N-[4-(1-methylethyl)phenyl]-2-(8-quinolinylthio)-
N-(4-pentyloxy-phenyl)-2-(quinolin-8-ylsulfanyl)-acetamide
2,6-Bis(8-quinolylthiomethyl)pyridine
8-(N,N-DIMETHYLSULFAMOYL)-QUINOLINE
2-Methyl-8-[(2-methyl-8-quinolinyl)disulfanyl]quinoline
2,4,5,6(1H,3H)-pyrimidinetetrone, 5-[2-(8-quinolinyl)hydrazone]
3,5-Dimethoxy-N-[2-(quinolin-8-yloxy)ethyl]benzamide
1,1-Bis(1-piperidyl)-N-(8-quinolyl)methanimine zinc(II) diacetate
| 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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