CHLOROVINYLBIS-(QUINOLINE-8-THIOLATO)-TIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B23IrW3Ssem |
|---|---|
| InChI | InChI=1S/2C9H7NS.C2H3.ClH.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-2;;/h2*1-6,11H;1H,2H2;1H;/q;;;;+3/p-3 |
| InChIKey | HEXTUVYARVROKV-UHFFFAOYSA-K |
| Mol Weight | 501.64 g/mol |
| Molecular Formula | C20H15ClN2S2Sn |
| Exact Mass | 501.938721 g/mol |
| Parent InChIKey | TWVLDJNTHWEFQS-UHFFFAOYSA-K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIBUTYLDI(8-QUINOLINYLTHIO)STANNANE
Propanenitrile, 3-(4-nitrophenyl)-2-(8-quinolinylthio)-
propanehydrazonothioic acid, 2-oxo-N-phenyl-, 8-quinolinyl ester, (1E)-
1-(2,4-dichlorophenyl)-2-(8-quinolinylsulfanyl)ethanone
8-([(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl)quinoline
N-(2-phenylethyl)-8-quinolinesulfonamide
N-[3-(1H-imidazol-1-yl)propyl]-8-quinolinesulfonamide
N-[2-(4-fluorophenyl)ethyl]-8-quinolinesulfonamide
(8-quinolinylsulfonyl)acetic acid
2-Chloranyl-5-methylsulfanyl-N-(2-quinolin-8-yloxyethyl)benzamide
| 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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