| SpectraBase Spectrum ID |
FciAgPUeBqh |
| Name |
1,2-Bis(3-phenyl-1,2,4-thiadiazol-5-yl)-1,2-ethenedicarbonitrile |
| CAS Registry Number |
57459-19-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H10N6S2 |
| InChI |
InChI=1S/C20H10N6S2/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 |
PSTSIKNFGZHABP-FOCLMDBBSA-N |
| Molecular Weight |
398.462 g/mol |
| SMILES |
c1(\C(=C\(c2nc(-c3ccccc3)ns2)C#N)C#N)nc(-c2ccccc2)ns1 |
| SPLASH |
splash10-000j-0903000000-956190c2a1233e9f5737 |
| Source of Spectrum |
J-41-622-0 |
| Synonyms |
(2E)-2,3-bis(3-phenyl-1,2,4-thiadiazol-5-yl)-2-butenedinitrile |
| Wiley ID |
1368292 |
