| SpectraBase Spectrum ID |
AYnBG7DnRYo |
| Name |
1-(p-CHLOROPHENETHYL)-6,7-DIMETHOXY-3-(p-METHOXYBENZYL)-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 |
C26H25ClN2O4 |
| InChI |
InChI=1S/C26H25ClN2O4/c1-31-20-10-6-18(7-11-20)14-22-26(30)29(13-12-17-4-8-19(27)9-5-17)23-16-25(33-3)24(32-2)15-21(23)28-22/h4-11,15-16H,12-14H2,1-3H3 |
| InChIKey |
GEGQBIZKLPKWNA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
148-149C |
| Molecular Weight |
464.946014 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P-CHLORO- PHENETHYL/-6,7-DIMETHOXY-3-/P-METHOXY- BENZYL/-, |
| Technique |
KBr WAFER |
