| SpectraBase Spectrum ID |
BPDLGLXkWaa |
| Name |
(E,E)-1,1'-(5-Methyl-1-(4-tolyl)-1H-pyrazole-3,4-diyl)bis(3-phenylprop-2-en-1-one) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H24N2O2 |
| InChI |
InChI=1S/C29H24N2O2/c1-21-13-17-25(18-14-21)31-22(2)28(26(32)19-15-23-9-5-3-6-10-23)29(30-31)27(33)20-16-24-11-7-4-8-12-24/h3-20H,1-2H3/b19-15+,20-16+ |
| InChIKey |
NNOHOLIQAXMQMY-MXWIWYRXSA-N |
| Literature Reference DOI |
10.1002/jccs.201190137 |
| Molecular Weight |
432.523 g/mol |
| SMILES |
c1(n[n](c(c1C(\C=C\c1ccccc1)=O)C)-c1ccc(cc1)C)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0ab9-3090000000-0d59f2e3d36b79b08af9 |
| Source of Spectrum |
QA-58-866-3e |
| Synonyms |
(2E,2'E)-1,1'-(5-methyl-1-(p-tolyl)-1H-pyrazole-3,4-diyl)bis(3-phenylprop-2-en-1-one) |
| Wiley ID |
1796581 |
