N-(5-Bromo-2-phenyl-quinolin-3-ylmethyl)-acetamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 78F38TWxfXt |
|---|---|
| InChI | InChI=1S/C18H15BrN2O/c1-12(22)20-11-14-10-15-16(19)8-5-9-17(15)21-18(14)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,20,22) |
| InChIKey | CPAZPRLMXCNVLR-UHFFFAOYSA-N |
| Mol Weight | 355.24 g/mol |
| Molecular Formula | C18H15BrN2O |
| Exact Mass | 354.036776 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2007-142-11h |
N-[6-Methyl-2-(nitro-phenyl)-quinolin-3-ylmethyl]-acetamide
3-PROPYL-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)QUINOLINE
methyl 4-(6-methyl-3-phenyl-2-quinolinyl)phenyl ether
6-Methoxy-3,4-dimethyl-2-phenylquinoline
3-(Phenylethynyl)-2-(m-tolyl)quinoline
Quinoline, 7-chloro-2,3-diphenyl-
Methyl 2-(4-nitrophenyl)-3-quinolinecarboxylate
p-(4-chloro-5,7-dibromo-2-quinolyl)benzenesulfonyl fluoride
2-Ph-AMT TMS
2-Ph-AMT AC
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.