| SpectraBase Spectrum ID |
F1Fk7iLssno |
| Name |
(4-chlorophenyl)-[4-(4-methylphenyl)-1,3-selenazol-2-yl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNOSe |
| InChI |
InChI=1S/C17H12ClNOSe/c1-11-2-4-12(5-3-11)15-10-21-17(19-15)16(20)13-6-8-14(18)9-7-13/h2-10H,1H3 |
| InChIKey |
QUTXEXVNZFWMJP-UHFFFAOYSA-N |
| Molecular Weight |
360.714 g/mol |
| SMILES |
c1(nc(c[se]1)-c1ccc(cc1)C)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01p9-1901000000-d7e2f8e7421650ddafc2 |
| Source of Spectrum |
C5-2004-101-4 |
| Synonyms |
(4-chlorophenyl)-[4-(4-methylphenyl)-2-selenazolyl]methanone
(4-chlorophenyl)-[4-(p-tolyl)-1,3-selenazol-2-yl]methanone
(4-chlorophenyl)-[4-(p-tolyl)selenazol-2-yl]methanone |
| Wiley ID |
1616431 |
![(4-chlorophenyl)-[4-(4-methylphenyl)-1,3-selenazol-2-yl]methanone](/api/spectrum/F1Fk7iLssno/structure.png?h=300&w=458 "(4-chlorophenyl)-[4-(4-methylphenyl)-1,3-selenazol-2-yl]methanone")
