2-(4-Chlorophenyl)-N-propyl-2-oxo-ethanmine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CV1l62GQWVR |
|---|---|
| InChI | InChI=1S/C11H12ClNO/c1-2-7-13-8-11(14)9-3-5-10(12)6-4-9/h3-6,8H,2,7H2,1H3/b13-8+ |
| InChIKey | YXPOUMXWGDGBNV-MDWZMJQESA-N |
| Mol Weight | 209.68 g/mol |
| Molecular Formula | C11H12ClNO |
| Exact Mass | 209.060742 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 1-(4-chlorophenyl)-2-(propylimino)ethan-1-one
2-(4-Chlorophenyl)-N-ethyl-2-oxo-ethanimine
2-(4-Methylphenyl)-N-propyl-2-oxo-ethanimine
2-(4-Fluorophenyl)-N-propyl-2-oxo-ethanimine
1-(4-Chlorophenyl)-2-diazonio-ethenolate
2-(4-Methylphenyl)-N-iso-propyl-2-oxo-ethanimine
(2Z)-3-(4-Chlorophenyl)-3-hydroxy-2-propenedithioic acid
2-Penten-1-one, 1-(4-chlorophenyl)-4-methyl-
(1E)-(4-Fluorophenyl)(oxo)ethanal oxime
2,2-dibromo-1-(4-chlorophenyl)ethanone
1-(4-Chlorophenyl)-3-hydroxy-1-propanone
This compound is available in the following databases:
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