| SpectraBase Spectrum ID |
9xKQBnxKrFD |
| Name |
1-Phenyl-5-methyl-4-(2-bromoacetyl)pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11BrN2O |
| InChI |
InChI=1S/C12H11BrN2O/c1-9-11(12(16)7-13)8-15(14-9)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey |
SWYCCCYKFJGZDX-UHFFFAOYSA-N |
| Molecular Weight |
279.137 g/mol |
| SMILES |
c1(c[n](-c2ccccc2)nc1C)C(=O)CBr |
| SPLASH |
splash10-000i-0910000000-d40f5fb34e4af6e50f32 |
| Source of Spectrum |
Y-28-1612-21 |
| Synonyms |
1-Phenyl-4-(2'-bromoacetyl)-3-methylpyrazole
2-bromo-1-(3-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone |
| Wiley ID |
1281511 |
