SpectraBase Spectrum ID |
FkFCcUV9AQ0 |
Name |
3,4-DIHYDRO-3-PHENACYLIDENE-2(1H)-QUINOXALINONE |
Source of Sample |
J. Klicnar, Institute of Chemical Technology, Pardubice, Czechoslovakia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O2 |
InChI |
InChI=1S/C16H12N2O2/c19-15(11-6-2-1-3-7-11)10-14-16(20)18-13-9-5-4-8-12(13)17-14/h1-10,17H,(H,18,20) |
InChIKey |
VYSUSLXZOLRSEX-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 90, 5637(1979) |
Melting Point |
262-263C |
Molecular Weight |
264.283997 |
Synonyms |
QUINOXALINONE, 2/1H/-, 3,4-DIHYDRO- 3-PHENACYLIDENE-, |
Technique |
KBr WAFER |