| SpectraBase Spectrum ID |
18lbD7OR3A |
| Name |
2-Benzyl-4-(4-methylphenyl)-1,3-selenazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NSe |
| InChI |
InChI=1S/C17H15NSe/c1-13-7-9-15(10-8-13)16-12-19-17(18-16)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3 |
| InChIKey |
XVCQTGPPRQRSHF-UHFFFAOYSA-N |
| Molecular Weight |
312.286 g/mol |
| SMILES |
c1(nc([se]c1)Cc1ccccc1)-c1ccc(cc1)C |
| SPLASH |
splash10-00ke-2901000000-212035c2824052273f61 |
| Source of Spectrum |
C5-2004-99-3 |
| Synonyms |
2-Benzyl-4-(p-tolyl)-1,3-selenazole
2-Benzyl-4-(p-tolyl)selenazole
4-(4-Methylphenyl)-2-(phenylmethyl)-1,3-selenazole
4-(4-Methylphenyl)-2-(phenylmethyl)selenazole |
| Wiley ID |
1616340 |
