| SpectraBase Spectrum ID |
1tDJl5mXNbu |
| Name |
1,2-Bis(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethenedicarbonitrile |
| CAS Registry Number |
57459-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H10N6O2 |
| InChI |
InChI=1S/C20H10N6O2/c21-11-15(19-23-17(25-27-19)13-7-3-1-4-8-13)16(12-22)20-24-18(26-28-20)14-9-5-2-6-10-14/h1-10H/b16-15+ |
| InChIKey |
ZBSBKWYNDDLJAA-FOCLMDBBSA-N |
| Molecular Weight |
366.340 g/mol |
| SMILES |
c1(\C(=C\(c2nc(-c3ccccc3)no2)C#N)C#N)nc(-c2ccccc2)no1 |
| SPLASH |
splash10-0gdi-3912000000-af5bac3e04bee29e431c |
| Source of Spectrum |
J-41-623-0 |
| Synonyms |
(2E)-2,3-bis(3-phenyl-1,2,4-oxadiazol-5-yl)-2-butenedinitrile |
| Wiley ID |
1351903 |
