| SpectraBase Spectrum ID |
I3uhpRoKe0M |
| Name |
2-(4-Chlorobenzyl)-4-(4-nitrophenyl)selenazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2Se |
| InChI |
InChI=1S/C16H11ClN2O2Se/c17-13-5-1-11(2-6-13)9-16-18-15(10-22-16)12-3-7-14(8-4-12)19(20)21/h1-8,10H,9H2 |
| InChIKey |
WMZLAXDTVRSRMY-UHFFFAOYSA-N |
| Molecular Weight |
377.701 g/mol |
| SMILES |
c1([se]cc(n1)-c1ccc(cc1)N(=O)=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-4349000000-7e69539703979ca80cfe |
| Source of Spectrum |
C5-2004-100-3 |
| Synonyms |
2-[(4-chlorophenyl)methyl]-4-(4-nitrophenyl)-1,3-selenazole
2-[(4-chlorophenyl)methyl]-4-(4-nitrophenyl)selenazole |
| Wiley ID |
1616441 |
