SpectraBase Spectrum ID |
5FddMJcyqth |
Name |
2-[(p-METHOXYPHENETHYL)OXY]QUINOXALINE |
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 |
C17H16N2O2 |
InChI |
InChI=1S/C17H16N2O2/c1-20-14-8-6-13(7-9-14)10-11-21-17-12-18-15-4-2-3-5-16(15)19-17/h2-9,12H,10-11H2,1H3 |
InChIKey |
DAUBFMLIIDTIHO-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
Melting Point |
92-93C |
Molecular Weight |
280.326996 |
Synonyms |
QUINOXALINE, 2-//P-METHOXY- PHENETHYL/OXY/-, |
Technique |
KBr WAFER |