Ditazol-M (bis-dealkyl-HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LwnGrI4VbGT |
|---|---|
| InChI | InChI=1S/C19H16N2O4/c1-12(22)20-19-21-17(14-6-4-3-5-7-14)18(25-19)15-8-10-16(11-9-15)24-13(2)23/h3-11H,1-2H3,(H,20,21,22) |
| InChIKey | OYLQSUKMOMYJBJ-UHFFFAOYSA-N |
| Mol Weight | 336.35 g/mol |
| Molecular Formula | C19H16N2O4 |
| Exact Mass | 336.111007 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-chlorophenyl)-N'-(4,5-diphenyl-1,3-oxazol-2-yl)urea
2,2'-p-PHENYLENEBIS[4,5-DIPHENYLOXAZOLE]
2,4,5-tris(4-methylphenyl)-1,3-oxazole
2,4,5-tris(4-bromophenyl)-1,3-oxazole
(E)-3-Isopropyl-4-(4,5-diphenyl-oxazol-2-yl)-but-3-en-2-one
4-Mesityl-2-methyl-5-phenyloxazole
acetamide, N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-
Pemoline Enol 3AC
acetamide, 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(4-fluorophenyl)-
1-(4,5-diphenyl-1,3-thiazol-2-yl)-3-phenyl-urea
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.