Climbazole
Compound with spectra: 1 FTIR, 1 Raman, and 4 MS (GC)
| SpectraBase Compound ID | 1oZqKRVfEHd |
|---|---|
| InChI | InChI=1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3 |
| InChIKey | OWEGWHBOCFMBLP-UHFFFAOYSA-N |
| Mol Weight | 292.77 g/mol |
| Molecular Formula | C15H17ClN2O2 |
| Exact Mass | 292.097855 g/mol |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Fluka, Sigma-Aldrich Company Llc. |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | 36127 |
| 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 |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Cat. #36127 |
| Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Dr. Rolf Kuehnle |
| Technique | GC/MS |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Cat. #36127 |
| Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Copyright | Copyright © 2013-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Fluka, Sigma-Aldrich Company Llc. |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | 36127 |
- CLIMBAZOL
- 2-Butanone, 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-
- 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone
3-Pentanone, 2-(4-chlorophenyl)-4-(1H-imidazol-1-yl)-2-methyl-
2-Butanone, 1-[(4-chlorophenyl)methoxy]-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
2-(4-Chlorophenoxy)-1,2-diphenylethanone
3-Octanone, 8-(3-chlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
Ethyl 2-(4-chlorophenoxy)-3-oxo-3-phenylpropanoate
3-Octanone, 2,2-dimethyl-8-(3-methylphenoxy)-4-(1H-1,2,4-triazol-1-yl)-
Ethyl (2R,3S)-2-(4-Chlorophenoxy)-3-hydroxy-3-phenylpropanoate
3-Octanone, 8-(2-chlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
2,2-Dimethyl-4-(1,2,4-triazolyl)-8-(2-fluorophenoxy)-3-octanone
3-Octanone, 8-(3-methoxyphenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
This compound is available in the following databases:
Mass Spectra of Pesticides with Retention Indices 2nd Edition
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Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.