Sulfaquinoxaline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | ZUOoYJsFJ1 |
|---|---|
| InChI | InChI=1S/C14H12N4O2S/c15-21(19,20)11-7-5-10(6-8-11)17-14-9-16-12-3-1-2-4-13(12)18-14/h1-9H,(H,17,18)(H2,15,19,20) |
| InChIKey | CCXYYNHQDVOMEP-UHFFFAOYSA-N |
| Mol Weight | 300.34 g/mol |
| Molecular Formula | C14H12N4O2S |
| Exact Mass | 300.068097 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
2,3-Quinoxalinediamine, N2,N3-bis(4-chlorophenyl)-
Quinoxaline-2,3-diamine, N,N'-diphenyl-
4-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
4'-[(2-QUINOXALINYL)OXY]ACETANILIDE
4-[(4-chloro-6-{4-[(1,3-thiazol-2-ylamino)sulfonyl]anilino}-1,3,5-triazin-2-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
2-[(4',4'-Dimethylcyclopentyl)methyl]quinoxaline
2-[(o-METHYLBENZYL)THIO]QUINOXALINE
2,2,2-trifluoro-N'-[3-[(2,2,2-trifluoro-1-oxoethyl)hydrazo]-2-quinoxalinyl]acetohydrazide
4-(quinoxalin-2-yl)aniline
2-[(o-CHLOROBENZYL)THIO]QUINOXALINE
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.