| SpectraBase Spectrum ID |
GEWNRDA4cb6 |
| Name |
1-[p-(DIMETHYLAMINO)BENZYL]-3-VERATRYL-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 |
C26H27N3O3 |
| InChI |
InChI=1S/C26H27N3O3/c1-28(2)20-12-9-18(10-13-20)17-29-23-8-6-5-7-21(23)27-22(26(29)30)15-19-11-14-24(31-3)25(16-19)32-4/h5-14,16H,15,17H2,1-4H3 |
| InChIKey |
VSXAIRTWRZBVSM-UHFFFAOYSA-N |
| Melting Point |
133-135C |
| Molecular Weight |
429.52 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P-/DIMETHYLAMINO/BENZYL/-3-VERATRYL-, |
![1-[p-(dimethylamino)benzyl]-3-veratryl-2(1H)-quinoxalinone](/api/spectrum/GEWNRDA4cb6/structure.png?h=300&w=458 "1-[p-(dimethylamino)benzyl]-3-veratryl-2(1H)-quinoxalinone")
