2-(2-Chloro-7-methoxyquinolin-3-yl)-2-methylpropan-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5T5pVp56yPp |
|---|---|
| InChI | InChI=1S/C14H16ClNO2/c1-14(2,8-17)11-6-9-4-5-10(18-3)7-12(9)16-13(11)15/h4-7,17H,8H2,1-3H3 |
| InChIKey | GMNPFZZLUPJYQN-UHFFFAOYSA-N |
| Mol Weight | 265.74 g/mol |
| Molecular Formula | C14H16ClNO2 |
| Exact Mass | 265.086956 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-58-SM19-S13 |
2-[2-Chloro-7-(methylthio)quinolin-3-yl]-2-methylpropan-1-ol
2-Chloro-7-methoxy-3-(2-methylbut-3-en-2-yl)quinoline
2-(2-Chloro-7-methoxyquinolin-3-yl)-2-methylpropanal
2-[2-Chloro-7-(methylthio)quinolin-3-yl]-2-methylpropanal
2-Chloro-7-methoxy-3-phenylquinoline
2-chloro-7-methoxy-3-(4-methoxyphenyl)quinoline
benzenamine, N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylidene]-3-methoxy-
8-Methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline
N-[(2-hydroxy-7-methoxy-3-quinolinyl)methyl]-N-methylacetamide
(anti)-3-(1',3'-dihydroxy)butyl-2-chloro-7-methylquinoline
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.