| SpectraBase Spectrum ID |
6AZLBrJP4a2 |
| Name |
(Z,E)-1-(4,4-diethyl-3,5-dioxo-1-pyrazolidinyl)-1,4-di-phenylbutadiene |
| CAS Registry Number |
105140-38-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O2 |
| InChI |
InChI=1S/C23H24N2O2/c1-3-23(4-2)21(26)24-25(22(23)27)20(19-15-9-6-10-16-19)17-11-14-18-12-7-5-8-13-18/h5-17H,3-4H2,1-2H3,(H,24,26)/b14-11+,20-17- |
| InChIKey |
MAKVJXHWCFCCIQ-DBAYFNDFSA-N |
| Molecular Weight |
360.457 g/mol |
| SMILES |
N1C(C(C(N1\C(=C/C=C/c1ccccc1)c1ccccc1)=O)(CC)CC)=O |
| SPLASH |
splash10-03xr-2189000000-0d8ff2fd863c9c509ce2 |
| Source of Spectrum |
J-52-103-19 |
| Synonyms |
1-[(1Z,3E)-1,4-diphenyl-1,3-butadienyl]-4,4-diethyl-3,5-pyrazolidinedione |
| Wiley ID |
1348632 |
