| SpectraBase Spectrum ID |
GSbJ2aBxhOd |
| Name |
1-(p-CHLOROPHENETHYL)-6,7-DIMETHOXY-2(1H)-QUINOXALINONE |
| 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 |
C18H17ClN2O3 |
| InChI |
InChI=1S/C18H17ClN2O3/c1-23-16-9-14-15(10-17(16)24-2)21(18(22)11-20-14)8-7-12-3-5-13(19)6-4-12/h3-6,9-11H,7-8H2,1-2H3 |
| InChIKey |
YFZABHNAOHZPQL-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
183-185C |
| Molecular Weight |
344.795013 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P-CHLORO- PHENETHYL/-6,7-DIMETHOXY-, |
| Technique |
KBr WAFER |
