SpectraBase Spectrum ID |
7rp9PCvDtS2 |
Name |
3-(m-METHOXYPHENYL)-2(1H)-QUINOXALINONE |
Source of Sample |
D. Nardi, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O2 |
InChI |
InChI=1S/C15H12N2O2/c1-19-11-6-4-5-10(9-11)14-15(18)17-13-8-3-2-7-12(13)16-14/h2-9H,1H3,(H,17,18) |
InChIKey |
DPZFQQJMBQNUHH-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 72, 89963(1970) |
Melting Point |
183C |
Molecular Weight |
252.272995 |
Synonyms |
QUINOXALINONE, 2/1H/-, 3-/M- METHOXYPHENYL/-, |
Technique |
KBr WAFER |