SpectraBase Spectrum ID |
CPjRK4lWnHb |
Name |
1-(p-METHOXYPHENETHYL)-2(1H)-QUINOXALINONE |
Source of Sample |
H. Zellner, Donau-Pharmazie GmbH, Linz, Austria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O2 |
InChI |
InChI=1S/C17H16N2O2/c1-21-14-8-6-13(7-9-14)10-11-19-16-5-3-2-4-15(16)18-12-17(19)20/h2-9,12H,10-11H2,1H3 |
InChIKey |
BOANGWFEUCUJKL-UHFFFAOYSA-N |
Melting Point |
124-126C |
Molecular Weight |
280.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P- METHOXYPHENETHYL/-, |