Coumatetralyl-M isomer-2 3TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9XJwXAUCBIH |
|---|---|
| InChI | InChI=1S/C28H40O5Si3/c1-34(2,3)31-20-14-15-25-24(17-20)27(33-36(7,8)9)26(28(29)30-25)23-18-21(32-35(4,5)6)16-19-12-10-11-13-22(19)23/h10-15,17,21,23H,16,18H2,1-9H3 |
| InChIKey | ADNWYWPWYAOLDJ-UHFFFAOYSA-N |
| Mol Weight | 540.9 g/mol |
| Molecular Formula | C28H40O5Si3 |
| Exact Mass | 540.218354 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 |
- Coumatetralyl-M (di-HO-) isomer-2 3TMS
Coumatetralyl-M isomer-2 2TMS
2,3,4,5-TETRAHYDRO-2-(CARBAZOL-9'-YL)-4-PHENYLPYRANO-[3,2-C]-BENZOPYRAN-5-ONE;CIS-ISOMER
Coumatetralyl-M (HO-methoxy-) 2ET
2-Amino-4-(3-iodo-4,5-dimethoxyphenyl)-5-oxo-4,5-dihydro-pyrano[3,2-c]chromene-3-carbonitrile
2-Amino-4-(3,4-dichlorophenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester
7-[1-(4-Chlorophenyl)-5-phenyl-4-ethoxycarbonyl-1H-pyrazol-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
Aureolacetat
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
5-(4-Chlorophenyl)-9-(4-chlorophenylmethylene)-2-ethylthio-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
2-(3.beta.-Acetoxyandrost-16-en-17-yl)-3,4-dihydro-2H-1-benzopyran
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.