| SpectraBase Spectrum ID |
2O9tw9B7m0A |
| Name |
4-Acetyl-3-amino-1-benzyl-5-methylpyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O |
| InChI |
InChI=1S/C13H15N3O/c1-9-12(10(2)17)13(14)15-16(9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H2,14,15) |
| InChIKey |
MATAFKOSQJAHBZ-UHFFFAOYSA-N |
| Molecular Weight |
229.283 g/mol |
| SMILES |
Nc1c(c([n](Cc2ccccc2)n1)C)C(=O)C |
| SPLASH |
splash10-01t9-0090000000-9046a9415cccbffa9181 |
| Source of Spectrum |
QF-42-1367-3 |
| Synonyms |
1-(3-amino-1-benzyl-5-methyl-1H-pyrazol-4-yl)ethanone |
| Wiley ID |
833076 |
