| SpectraBase Spectrum ID |
JvgoLrvsU2U |
| Name |
3-(p-METHOXYBENZYL)-1-(2-MORPHOLINOETHYL)-2(1H)-QUINOXALINONE |
| Source of Sample |
H. Zellner, Donau-Pharmazie GmbH, Linz, Austria |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N3O3 |
| InChI |
InChI=1S/C22H25N3O3/c1-27-18-8-6-17(7-9-18)16-20-22(26)25(11-10-24-12-14-28-15-13-24)21-5-3-2-4-19(21)23-20/h2-9H,10-16H2,1H3 |
| InChIKey |
ITBLWEIZXMPATO-UHFFFAOYSA-N |
| Melting Point |
151C |
| Molecular Weight |
379.46 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 3-/P- METHOXYBENZYL/-1-/2-MORPHOLINOETHYL/-, |
