SpectraBase Spectrum ID |
1BqcNwqSiL9 |
Name |
6-ETHOXY-3-PHENYL-2(1H)-QUINOXALINONE, 4-OXIDE |
Source of Sample |
Y. Ahmad, Central Laboratories, Pakistan Council of Scientific & Industrial Research, Karachi, Pakistan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O3 |
InChI |
InChI=1S/C16H14N2O3/c1-2-21-12-8-9-13-14(10-12)18(20)15(16(19)17-13)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,19) |
InChIKey |
PELJVOXOSYMVIH-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 16243(1965) |
Melting Point |
290-292C |
Molecular Weight |
282.298760 |
Synonyms |
QUINOXALINONE, 2/1H/-, 6-ETHOXY-3- PHENYL-, 4-OXIDE |
Technique |
KBr WAFER |