DIBUTYLDI(8-QUINOLINYLOXY)STANNANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H0Ky3OhsD5p |
|---|---|
| InChI | InChI=1S/2C9H7NO.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 | RHELNBIZSJLYLJ-UHFFFAOYSA-L |
| Mol Weight | 521.25 g/mol |
| Molecular Formula | C26H30N2O2Sn |
| Exact Mass | 522.13293 g/mol |
| Parent InChIKey | UNQFDWSQRINJFB-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2-Chloranyl-5-methylsulfanyl-N-(2-quinolin-8-yloxyethyl)benzamide
4-Ethyl-5-((quinolin-8-yloxy)methyl)-2H-1,2,4-triazol-3(4H)-one
8-quinolinol, o-methoxycarbanilate (ester)
8-((3,5-bis(trifluoromethyl)benzyl)oxy)-2-methylquinoline
2,6-Bis((2-methyl-8-quinolyl)oxymethyl)pyridine
DIBUTYLDI(8-QUINOLINYLTHIO)STANNANE
(Z)-2,3-Dimethyl-5-phenyl-N-(quinolin-8-yl)pent-2-enamide
2-(8-isopropoxy-2-quinolyl)acetic acid methyl ester
4-(QUINOLIN-1-YLAMINO)-4-OXOBUTYL-5-HYDROXYMETHYL-1H-PYRROLE-2-CARBOXYLATE
acetic acid, (8-quinolinylthio)-, 2-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]hydrazide
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.