| SpectraBase Spectrum ID |
3VwU3SgvhY |
| Name |
[4-(4'-Chlorophenyl)-2-[methyl (phenyl) amino)]-1,3-selenazol-5-yl] (4''-nitrophenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClN3O3Se |
| InChI |
InChI=1S/C23H16ClN3O3Se/c1-26(18-5-3-2-4-6-18)23-25-20(15-7-11-17(24)12-8-15)22(31-23)21(28)16-9-13-19(14-10-16)27(29)30/h2-14H,1H3 |
| InChIKey |
VBQPDIUYFKRJOD-UHFFFAOYSA-N |
| Molecular Weight |
496.824 g/mol |
| SMILES |
c1([se]c(N(c2ccccc2)C)nc1-c1ccc(cc1)Cl)C(c1ccc([N+]([O-])=O)cc1)=O |
| SPLASH |
splash10-0zfu-3900000000-60d20465294f3c48c02c |
| Source of Spectrum |
H-83-1593-9q |
| Wiley ID |
847136 |
![[4-(4'-Chlorophenyl)-2-[methyl (phenyl) amino)]-1,3-selenazol-5-yl] (4''-nitrophenyl)methanone](/api/spectrum/3VwU3SgvhY/structure.png?h=300&w=458 "[4-(4'-Chlorophenyl)-2-[methyl (phenyl) amino)]-1,3-selenazol-5-yl] (4''-nitrophenyl)methanone")
