| SpectraBase Spectrum ID |
H3eTKHO0fpT |
| Name |
1-(4-chlorophenyl)-5-ethanoyl-pyrazole-3-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8ClN3O |
| InChI |
InChI=1S/C12H8ClN3O/c1-8(17)12-6-10(7-14)15-16(12)11-4-2-9(13)3-5-11/h2-6H,1H3 |
| InChIKey |
MYVXROAUPCYGMG-UHFFFAOYSA-N |
| Molecular Weight |
245.669 g/mol |
| SMILES |
c1(n[n](c(c1)C(=O)C)-c1ccc(cc1)Cl)C#N |
| SPLASH |
splash10-001j-0090000000-bc4d8ae625029ada5f99 |
| Source of Spectrum |
AJ-42-785-13 |
| Synonyms |
5-acetyl-1-(4-chlorophenyl)-3-pyrazolecarbonitrile
5-acetyl-1-(4-chlorophenyl)pyrazole-3-carbonitrile |
| Wiley ID |
1567948 |
