| SpectraBase Spectrum ID |
2bnDjVsaOcF |
| Name |
(Z,E)-1-(4-phenyl-3,5-dioxo-1-s-triazolidinyl)-1,4-di-phenylbutadiene |
| CAS Registry Number |
105140-37-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19N3O2 |
| InChI |
InChI=1S/C24H19N3O2/c28-23-25-27(24(29)26(23)21-16-8-3-9-17-21)22(20-14-6-2-7-15-20)18-10-13-19-11-4-1-5-12-19/h1-18H,(H,25,28)/b13-10+,22-18- |
| InChIKey |
XZBNBSMYIRYESZ-UQFKYPQTSA-N |
| Molecular Weight |
381.435 g/mol |
| SMILES |
N1C(N(C(N1\C(=C/C=C/c1ccccc1)c1ccccc1)=O)c1ccccc1)=O |
| SPLASH |
splash10-0159-5569000000-9d9ab628a1525f876d20 |
| Source of Spectrum |
J-52-103-18 |
| Synonyms |
1-[(1Z,3E)-1,4-diphenyl-1,3-butadienyl]-4-phenyl-1,2,4-triazolidine-3,5-dione |
| Wiley ID |
1360263 |
