| SpectraBase Spectrum ID |
QsVXAek1fP |
| Name |
4-Acetyl-3-amino-1-phenyl-5-methylpyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c1-8-11(9(2)16)12(13)14-15(8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,13,14) |
| InChIKey |
KPNVCNFYJGAHHO-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
Nc1n[n](c(c1C(=O)C)C)-c1ccccc1 |
| SPLASH |
splash10-0uxr-0090000000-dce1e63a29d7674d63f5 |
| Source of Spectrum |
QF-42-1367-3 |
| Synonyms |
1-(3-amino-5-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone |
| Wiley ID |
833074 |
