| SpectraBase Spectrum ID |
8ZsoMp9QQI5 |
| Name |
4-Chlorophenyl-(4-phenylselenazol-2-yl)ketoxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2OSe |
| InChI |
InChI=1S/C16H11ClN2OSe/c17-13-8-6-12(7-9-13)15(19-20)16-18-14(10-21-16)11-4-2-1-3-5-11/h1-10,20H/b19-15+ |
| InChIKey |
XKKSZNUUOQAZJS-XDJHFCHBSA-N |
| Molecular Weight |
361.702 g/mol |
| SMILES |
O\N=C\(c1nc(-c2ccccc2)c[se]1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0w30-2928000000-88f71b4211394afa2717 |
| Source of Spectrum |
C5-2004-104-7 |
| Synonyms |
(E)-(4-chlorophenyl)(4-phenyl-1,3-selenazol-2-yl)methanone oxime |
| Wiley ID |
1616416 |
