| SpectraBase Spectrum ID |
4egS6EoPf2r |
| Name |
2-(4-Nitrobenzoyl)-4-(tolyl)-1,3-selenazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O3Se |
| InChI |
InChI=1S/C17H12N2O3Se/c1-11-2-4-12(5-3-11)15-10-23-17(18-15)16(20)13-6-8-14(9-7-13)19(21)22/h2-10H,1H3 |
| InChIKey |
XFZSXSCFWHGEML-UHFFFAOYSA-N |
| Molecular Weight |
371.266 g/mol |
| SMILES |
c1(nc(c[se]1)-c1ccc(cc1)C)C(c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-006t-3902000000-3b4201d4f5aa903c5036 |
| Source of Spectrum |
C5-2004-101-4 |
| Synonyms |
[4-(4-methylphenyl)-1,3-selenazol-2-yl](4-nitrophenyl)methanone
[4-(4-methylphenyl)-2-selenazolyl]-(4-nitrophenyl)methanone
(4-nitrophenyl)-[4-(p-tolyl)-1,3-selenazol-2-yl]methanone
[4-(4-methylphenyl)-1,3-selenazol-2-yl]-(4-nitrophenyl)methanone |
| Wiley ID |
1616427 |
