| SpectraBase Spectrum ID |
FzHFXjpY5mB |
| Name |
2-Phenylimino-3-methyl-5-(4-chloromethyl)-2,3-dihydro-6H-1,3,4-selenadiazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3Se |
| InChI |
InChI=1S/C16H14ClN3Se/c1-20-16(18-14-5-3-2-4-6-14)21-11-15(19-20)12-7-9-13(17)10-8-12/h2-10H,11H2,1H3/b18-16- |
| InChIKey |
PYURXZLWDBGORE-VLGSPTGOSA-N |
| Literature Reference DOI |
10.3987/COM-13-S(S)109 |
| Molecular Weight |
362.734 g/mol |
| SMILES |
C=1(C[Se]\C(N(N1)C)=N/c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-01p9-1922000000-9316a00782dfcef9ef5c |
| Source of Spectrum |
H1-88-1418-4e |
| Synonyms |
(Z)-N-(5-(4-chlorophenyl)-3-methyl-3,6-dihydro-2H-1,3,4-selenadiazin-2-ylidene)aniline |
| Wiley ID |
1746411 |
