DIBUTYLDI(8-QUINOLINYLTHIO)STANNANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4QTKJLjgIov |
|---|---|
| InChI | InChI=1S/2C9H7NS.2C4H9.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-3-4-2;/h2*1-6,11H;2*1,3-4H2,2H3;/q;;;;+2/p-2 |
| InChIKey | XFDRJUCVHMLTFN-UHFFFAOYSA-L |
| Mol Weight | 553.37 g/mol |
| Molecular Formula | C26H30N2S2Sn |
| Exact Mass | 554.087243 g/mol |
| Parent InChIKey | JPOSYAIZDUXNIN-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
CHLOROVINYLBIS-(QUINOLINE-8-THIOLATO)-TIN
propanehydrazonothioic acid, 2-oxo-N-phenyl-, 8-quinolinyl ester, (1E)-
Propanenitrile, 3-(4-nitrophenyl)-2-(8-quinolinylthio)-
1-(2,4-dichlorophenyl)-2-(8-quinolinylsulfanyl)ethanone
8-([(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl)quinoline
N-[3-(1H-imidazol-1-yl)propyl]-8-quinolinesulfonamide
N-[2-(4-fluorophenyl)ethyl]-8-quinolinesulfonamide
N-(2-phenylethyl)-8-quinolinesulfonamide
(8-quinolinylsulfonyl)acetic acid
acetamide, N-(4-ethylphenyl)-2-[(2-methyl-8-quinolinyl)thio]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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