BIS(8-QUINOLINYLTHIO)DIBENZYLTIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4d3xtHwWop6 |
|---|---|
| InChI | InChI=1S/2C9H7NS.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 | ZAKBFTNZHVZBOI-UHFFFAOYSA-L |
| Mol Weight | 621.4 g/mol |
| Molecular Formula | C32H26N2S2Sn |
| Exact Mass | 622.055943 g/mol |
| Parent InChIKey | KCJMEWVMOVVHAN-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
Benzhydrazide, N2-[5-(8-quinolylthio)furfurylideno]-
acetamide, N-(2-benzothiazolyl)-2-(8-quinolinylthio)-
N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(8-quinolinylthio)acetamide
ethyl (2E)-(phenylhydrazono)(8-quinolinylsulfanyl)ethanoate
propanehydrazonothioic acid, N-(2-chlorophenyl)-2-oxo-, 8-quinolinylester, (1E)-
2-(8-quinolinylsulfanyl)-1-(2,4,5-trimethylphenyl)ethanone
8-(4-Methoxy-3-nitro-benzylsulfanyl)-quinoline
propanehydrazonothioic acid, N-(3-chlorophenyl)-2-oxo-, 8-quinolinylester, (1E)-
propanehydrazonothioic acid, N-(4-nitrophenyl)-2-oxo-, 8-quinolinylester, (1E)-
benzoic acid, 2-[[(8-quinolinylthio)acetyl]amino]-, methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.