| SpectraBase Spectrum ID |
1m2GM4bdWHn |
| Name |
2-Phenylimino-5-phenyl-6H-1,3,4-selenadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3Se |
| InChI |
InChI=1S/C15H13N3Se/c1-3-7-12(8-4-1)14-11-19-15(18-17-14)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18) |
| InChIKey |
FBSRILMMHVVXRN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.3987/COM-13-S(S)109 |
| Molecular Weight |
314.262 g/mol |
| SMILES |
N1N=C(C[Se]\C1=N\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0gb9-0953000000-11e55b763a8547533c1b |
| Source of Spectrum |
H1-88-1410-2c |
| Synonyms |
(Z)-N-(5-phenyl-3,6-dihydro-2H-1,3,4-selenadiazin-2-ylidene)aniline |
| Wiley ID |
1746403 |
