| SpectraBase Spectrum ID |
6STu6YqRalU |
| Name |
2-(4-nitrobenzyl)-4-(p-tolyl)selenazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2Se |
| InChI |
InChI=1S/C17H14N2O2Se/c1-12-2-6-14(7-3-12)16-11-22-17(18-16)10-13-4-8-15(9-5-13)19(20)21/h2-9,11H,10H2,1H3 |
| InChIKey |
XKNJPWCTOVKNBS-UHFFFAOYSA-N |
| Molecular Weight |
357.283 g/mol |
| SMILES |
c1(nc([se]c1)Cc1ccc(N(=O)=O)cc1)-c1ccc(cc1)C |
| SPLASH |
splash10-08fs-1902000000-6ae759ce6fb9754aceda |
| Source of Spectrum |
C5-2004-100-3 |
| Synonyms |
2-[(4-nitrophenyl)methyl]-4-(p-tolyl)-1,3-selenazole
4-(4-Methylphenyl)-2-[(4-nitrophenyl)methyl]-1,3-selenazole
4-(4-Methylphenyl)-2-[(4-nitrophenyl)methyl]selenazole |
| Wiley ID |
1616439 |
