(3-chlorophenyl)(2,3-dichloroquinoxalin-5-yl)methanone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5XGbC5RKL8y |
|---|---|
| InChI | InChI=1S/C15H7Cl3N2O/c16-9-4-1-3-8(7-9)13(21)10-5-2-6-11-12(10)20-15(18)14(17)19-11/h1-7H |
| InChIKey | YIWVUKRWEMUMIT-UHFFFAOYSA-N |
| Mol Weight | 337.59 g/mol |
| Molecular Formula | C15H7Cl3N2O |
| Exact Mass | 335.962396 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM11-4g (DOI: 10.1002/chem.201405240) |
[7,8-Dibromoquinoxalin-5-yl]-phenyl-methanone
1-(7-Ethylindol-3-yl)-1-(3-methoxyphenyl)methanone
phenyl(2-(p-tolyl)quinolin-4-yl)methanone
methanone, [2,3-bis(4-fluorophenyl)-6-quinoxalinyl]phenyl-
(4-chlorophenyl)(2-(trifluoromethyl)-1H-indol-3-yl)methanone
JWH070
3-Benzoyl-1-(2-butyl)indole
(4-fluorophenyl)(2-(trifluoromethyl)-1H-indol-3-yl)methanone
6-(1-Hydroxyethyl)-1-phenazinecarboxylic acid
(1-Hydroxy-2-methyl-1H-indol-3-yl)(phenyl)methanone
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.