N-acetyl(6-methoxy-2-methyl-4-quinolinyl)cysteine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 95MseIfLmxl |
|---|---|
| InChI | InChI=1S/C16H18N2O4S/c1-9-6-15(23-8-14(16(20)21)18-10(2)19)12-7-11(22-3)4-5-13(12)17-9/h4-7,14H,8H2,1-3H3,(H,18,19)(H,20,21) |
| InChIKey | ZCSIKQWFDTYDMJ-UHFFFAOYSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C16H18N2O4S |
| Exact Mass | 334.098728 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
4-(3-hydroxyanilino)-6-methoxy-2-methylquinolinium chloride
4-[(6-methoxy-2-methyl-4-quinolinyl)amino]benzoic acid ethyl ester
6-METHOXY-2-TRIFLUOROMETHYL-4-TRIMETHYLSILYLQUINOLINE
4-HEXYL-6-METHOXY-2-TRIFLUOROMETHYL-QUINOLINE
propanoic acid, 3-[(3-ethyl-2-methyl-4-quinolinyl)thio]-
3-pyridinecarboxamide, N-(2,6-dimethyl-4-quinolinyl)-
Methyl esterPropanoic acid, 2-[4-[[4-chloro-2-(trifluoromethyl)-6-quinolinyl]oxy]phenoxy]-, methyl ester
4-(2-hydroxyanilino)-2,6-dimethylquinolinium
6-quinolinecarboxamide, 4-hydroxy-2-methyl-N-(4-methyl-2-thiazolyl)-
6-quinolinecarboxamide, 4-hydroxy-2-methyl-N-(1,3,4-thiadiazol-2-yl)-
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.