SpectraBase Spectrum ID |
CDDiE4NyeoA |
Name |
6,7-DIMETHOXY-2-(2-PIPERIDINOETHOXY)QUINOXALINE |
Source of Sample |
H. Zellner, Donau-Pharmazie GmbH, Linz, Austria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23N3O3 |
InChI |
InChI=1S/C17H23N3O3/c1-21-15-10-13-14(11-16(15)22-2)19-17(12-18-13)23-9-8-20-6-4-3-5-7-20/h10-12H,3-9H2,1-2H3 |
InChIKey |
HKJDJELMLQNRTJ-UHFFFAOYSA-N |
Melting Point |
110-111C |
Molecular Weight |
317.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINE, 6,7-DIMETHOXY-2-/2- PIPERIDINOETHOXY/-, |