SpectraBase Spectrum ID |
EDasM6niNWC |
Name |
1-[2-(DIETHYLAMINO)ETHYL]-3-(p-METHOXYBENZYL)-2(1H)-QUINOXALINONE |
Source of Sample |
H. Zellner, Donau-Pharmazie GmbH, Linz, Austria |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27N3O2 |
InChI |
InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3 |
InChIKey |
MSPRUJDUTKRMLM-UHFFFAOYSA-N |
Melting Point |
69C |
Molecular Weight |
365.48 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINONE, 2/1H/-, 1-/2-/DIETHYLAMINO/ETHYL/-3-/P-METHOXYBENZYL/-, |