| SpectraBase Spectrum ID |
4O0wh38uwEd |
| Name |
2-bromanyl-1-(1-phenylpyrazol-4-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9BrN2O |
| InChI |
InChI=1S/C11H9BrN2O/c12-6-11(15)9-7-13-14(8-9)10-4-2-1-3-5-10/h1-5,7-8H,6H2 |
| InChIKey |
SEYIRGDHIYBCBA-UHFFFAOYSA-N |
| Molecular Weight |
265.110 g/mol |
| SMILES |
c1(c[n](-c2ccccc2)nc1)C(=O)CBr |
| SPLASH |
splash10-00di-0980000000-6078c5fded0a2b57544e |
| Source of Spectrum |
Y-28-1611-20 |
| Synonyms |
2-bromo-1-(1-phenyl-1H-pyrazol-4-yl)ethanone
2-bromo-1-(1-phenyl-4-pyrazolyl)ethanone
2-bromo-1-(1-phenylpyrazol-4-yl)ethanone |
| Wiley ID |
1267453 |
