Sulfadiazine MEAC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KJw0DC4IsCR |
|---|---|
| InChI | InChI=1S/C13H14N4O3S/c1-10(18)16-11-4-6-12(7-5-11)21(19,20)17(2)13-14-8-3-9-15-13/h3-9H,1-2H3,(H,16,18) |
| InChIKey | YJKYADYKRXQOSV-UHFFFAOYSA-N |
| Mol Weight | 306.34 g/mol |
| Molecular Formula | C13H14N4O3S |
| Exact Mass | 306.078661 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 |
N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)acetamide
Acetylsulfamerazine
acetamide, N-[4-[(cyclohexylmethylamino)sulfonyl]phenyl]-
N-(4-{[benzyl(methyl)amino]sulfonyl}phenyl)acetamide
4'-[(2-pyrimidinyl)sulfamoyl]benzanilide
N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2,2-dimethylpropanamide
N-(5-Amino-1H-1,2,4-triazol-3-yl)-4-acetamidobenzenesulfonamide
N-{4-[(2-pyridinylamino)sulfonyl]phenyl}acetamide
N-(4,6-dimethyl-2-pyrimidinyl)-4-methoxycarbamidobenzenesulphonamide
3-Cyclopentyl-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide
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.