| SpectraBase Spectrum ID |
7kiQBIQIECu |
| Name |
(E)-1,1'-(3-(4-Fluorophenyl)prop-2-ene-1,1-diyl)bis(1H-pyrazole) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13FN4 |
| InChI |
InChI=1S/C15H13FN4/c16-14-6-3-13(4-7-14)5-8-15(19-11-1-9-17-19)20-12-2-10-18-20/h1-12,15H/b8-5+ |
| InChIKey |
XWHBSVSCBAZCJD-VMPITWQZSA-N |
| Molecular Weight |
268.295 g/mol |
| SMILES |
c1cc(\C=C\C([n]2cccn2)[n]2nccc2)ccc1F |
| SPLASH |
splash10-014i-0290000000-7f00e3164746afcd6d3e |
| Source of Spectrum |
J-78-11829-4b |
| Synonyms |
1-[(E)-3-(4-fluorophenyl)-1-(1-pyrazolyl)prop-2-enyl]pyrazole
1-[(E)-3-(4-fluorophenyl)-1-pyrazol-1-ylprop-2-enyl]pyrazole
1-[(E)-3-(4-fluorophenyl)-1-pyrazol-1-yl-prop-2-enyl]pyrazole |
| Wiley ID |
1747297 |
