| SpectraBase Spectrum ID |
CMGS6JG3Tcr |
| Name |
1,1-Dicyano-2-phenyl-2-(4-phenylselenazol-2-yl)ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11N3Se |
| InChI |
InChI=1S/C19H11N3Se/c20-11-16(12-21)18(15-9-5-2-6-10-15)19-22-17(13-23-19)14-7-3-1-4-8-14/h1-10,13H |
| InChIKey |
PLZCLLMDVPJVLR-UHFFFAOYSA-N |
| Molecular Weight |
360.290 g/mol |
| SMILES |
C(=C(c1[se]cc(n1)-c1ccccc1)c1ccccc1)(C#N)C#N |
| SPLASH |
splash10-0ik9-2925000000-f238d007359aaa27ee74 |
| Source of Spectrum |
C5-2004-103-6 |
| Synonyms |
2-[phenyl(4-phenyl-1,3-selenazol-2-yl)methylene]malononitrile |
| Wiley ID |
1616419 |
