| SpectraBase Spectrum ID |
l8pKrlPpg |
| Name |
Quinoxaline, 2-[(4-bromophenyl)methoxy]-3-[2-(3-nitrophenyl)ethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16BrN3O3 |
| InChI |
InChI=1S/C23H16BrN3O3/c24-18-11-8-17(9-12-18)15-30-23-22(25-20-6-1-2-7-21(20)26-23)13-10-16-4-3-5-19(14-16)27(28)29/h1-14H,15H2/b13-10+ |
| InChIKey |
WSUBAFRGFYFVSD-JLHYYAGUSA-N |
| Molecular Weight |
462.303 g/mol |
| SMILES |
c1cccc2c1nc(c(n2)OCc1ccc(cc1)Br)\C=C\c1cccc(c1)N(=O)=O |
| SPLASH |
splash10-01bc-6930100000-cf2b1908c0d4b5945251 |
| Source of Spectrum |
IY-1-4456-6 |
| Synonyms |
2-[(4-bromophenyl)methoxy]-3-[(E)-2-(3-nitrophenyl)vinyl]quinoxaline
2-[(4-bromophenyl)methoxy]-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline |
| Wiley ID |
1652549 |
![Quinoxaline, 2-[(4-bromophenyl)methoxy]-3-[2-(3-nitrophenyl)ethenyl]-](/api/spectrum/l8pKrlPpg/structure.png?h=300&w=458 "Quinoxaline, 2-[(4-bromophenyl)methoxy]-3-[2-(3-nitrophenyl)ethenyl]-")
