| SpectraBase Spectrum ID |
FaR5sQ2qO32 |
| Name |
2-Phenylimino-3-methyl-5,6-diphenyl-2,3-dihydro-6H-1,3,4-selenadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3Se |
| InChI |
InChI=1S/C22H19N3Se/c1-25-22(23-19-15-9-4-10-16-19)26-21(18-13-7-3-8-14-18)20(24-25)17-11-5-2-6-12-17/h2-16,21H,1H3/b23-22- |
| InChIKey |
AELOEKNGIJKJTQ-FCQUAONHSA-N |
| Literature Reference DOI |
10.3987/COM-13-S(S)109 |
| Molecular Weight |
404.387 g/mol |
| SMILES |
C=1(C(c2ccccc2)[Se]\C(=N/c2ccccc2)N(C)N1)c1ccccc1 |
| SPLASH |
splash10-0a4i-3910000000-e192fec8d215df6ecbf3 |
| Source of Spectrum |
H1-88-1417-4a |
| Synonyms |
(Z)-N-(3-methyl-5,6-diphenyl-3,6-dihydro-2H-1,3,4-selenadiazin-2-ylidene)aniline |
| Wiley ID |
1746407 |
