| SpectraBase Spectrum ID |
p1BdDOeoRH |
| Name |
(E,E)-1,1'-(5-Methyl-1-phenyl-1H-pyrazole-3,4-diyl)bis(3-phenylprop-2-en-1-one) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N2O2 |
| InChI |
InChI=1S/C28H22N2O2/c1-21-27(25(31)19-17-22-11-5-2-6-12-22)28(29-30(21)24-15-9-4-10-16-24)26(32)20-18-23-13-7-3-8-14-23/h2-20H,1H3/b19-17+,20-18+ |
| InChIKey |
KNLCWSCKBBNKIA-XPWSMXQVSA-N |
| Literature Reference DOI |
10.1002/jccs.201190137 |
| Molecular Weight |
418.496 g/mol |
| SMILES |
c1(n[n](c(c1C(\C=C\c1ccccc1)=O)C)-c1ccccc1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0a4i-3090000000-49a1a292d4233f9b5e25 |
| Source of Spectrum |
QA-58-866-3a |
| Synonyms |
(2E,2'E)-1,1'-(5-methyl-1-phenyl-1H-pyrazole-3,4-diyl)bis(3-phenylprop-2-en-1-one) |
| Wiley ID |
1796579 |
