| SpectraBase Spectrum ID |
ABCbAFTFSuk |
| Name |
(E)-1-(4-bromophenyl)-3-(1-ethyl-4-pyrazolyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13BrN2O |
| InChI |
InChI=1S/C14H13BrN2O/c1-2-17-10-11(9-16-17)3-8-14(18)12-4-6-13(15)7-5-12/h3-10H,2H2,1H3/b8-3+ |
| InChIKey |
HKRYRRGACKLURE-FPYGCLRLSA-N |
| Molecular Weight |
305.175 g/mol |
| SMILES |
c1(ccc(cc1)Br)C(\C=C\c1cn[n](c1)CC)=O |
| SPLASH |
splash10-0kdj-9843000000-927117b5eb07233f9183 |
| Synonyms |
(E)-1-(4-bromophenyl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one
Propenone, 1-(4-bromophenyl)-3-(1-ethyl-1H-pyrazol-4-yl)- |
| Wiley ID |
1446957 |
