| SpectraBase Spectrum ID |
CPQVl1Fyy7V |
| Name |
2-Phenylimino-5-(4-chlorophenyl)-6H-1,3,4-selenadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3Se |
| InChI |
InChI=1S/C15H12ClN3Se/c16-12-8-6-11(7-9-12)14-10-20-15(19-18-14)17-13-4-2-1-3-5-13/h1-9H,10H2,(H,17,19) |
| InChIKey |
WGXZCEOEQWUXQW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.3987/COM-13-S(S)109 |
| Molecular Weight |
348.707 g/mol |
| SMILES |
N1N=C(C[Se]\C1=N\c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0fca-7931000000-fcb382db3da5c7a95f15 |
| Source of Spectrum |
H1-88-1411-2e |
| Synonyms |
(Z)-N-(5-(4-chlorophenyl)-3,6-dihydro-2H-1,3,4-selenadiazin-2-ylidene)aniline
5-(4-Chlorophenyl)-N-phenyl-6H-1,3,4-selenadiazin-2-amine |
| Wiley ID |
1746404 |
