| SpectraBase Spectrum ID |
5kmoaq0YMum |
| Name |
1-Acetyl-3-(m-nitrophenyl)-1,2-dihydroquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O3 |
| InChI |
InChI=1S/C16H13N3O3/c1-11(20)18-10-15(17-14-7-2-3-8-16(14)18)12-5-4-6-13(9-12)19(21)22/h2-9H,10H2,1H3 |
| InChIKey |
DJBSODIUVVLRLR-UHFFFAOYSA-N |
| Molecular Weight |
295.298 g/mol |
| SMILES |
C1N(c2ccccc2N=C1c1cc(ccc1)[N+](=O)[O-])C(=O)C |
| SPLASH |
splash10-0udi-0190000000-0304156c9be970d0a279 |
| Source of Spectrum |
JX-2015-6-12157 |
| Synonyms |
1-[3-(3-nitrophenyl)quinoxalin-1(2H)-yl]ethanone
1-(3-(3-nitrophenyl)quinoxalin-1(2H)-yl)ethanone |
| Wiley ID |
1731191 |
