| SpectraBase Spectrum ID |
I5l10RC2os0 |
| Name |
3-(p-NITROBENZYL)-2(1H)-QUINOXALINONE |
| Source of Sample |
H. Zellner, Donau-Pharmazie G.M.B.H., Linz, Austria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O3 |
| InChI |
InChI=1S/C15H11N3O3/c19-15-14(16-12-3-1-2-4-13(12)17-15)9-10-5-7-11(8-6-10)18(20)21/h1-8H,9H2,(H,17,19) |
| InChIKey |
ZTIHZIQGEGFVLZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 59, 626(1963) |
| Melting Point |
268-269C |
| Molecular Weight |
281.270996 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 3-/P-NITRO- BENZYL/-, |
| Technique |
KBr WAFER |
