| SpectraBase Spectrum ID |
8T7Q201xQ8C |
| Name |
2-(4-Chlorobenzoyl)-4-(4-nitrophenyl)-1,3-selenazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClN2O3Se |
| InChI |
InChI=1S/C16H9ClN2O3Se/c17-12-5-1-11(2-6-12)15(20)16-18-14(9-23-16)10-3-7-13(8-4-10)19(21)22/h1-9H |
| InChIKey |
HAYDKQSAERPUKN-UHFFFAOYSA-N |
| Molecular Weight |
391.684 g/mol |
| SMILES |
c1([se]cc(n1)-c1ccc(cc1)N(=O)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-1901000000-cbaf9d874c46d90a1b37 |
| Source of Spectrum |
C5-2004-101-4 |
| Synonyms |
(4-chlorophenyl)[4-(4-nitrophenyl)-1,3-selenazol-2-yl]methanone
(4-chlorophenyl)-[4-(4-nitrophenyl)-2-selenazolyl]methanone
(4-chlorophenyl)-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]methanone |
| Wiley ID |
1616429 |
