| SpectraBase Spectrum ID |
HW20X6qIFOS |
| Name |
1-(p-METHOXYBENZYL)-3-VERATRYL-2(1H)-QUINOXALINONE |
| Source of Sample |
H. Zellner, Donau-Pharmazie GmbH, Linz, Austria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O4 |
| InChI |
InChI=1S/C25H24N2O4/c1-29-19-11-8-17(9-12-19)16-27-22-7-5-4-6-20(22)26-21(25(27)28)14-18-10-13-23(30-2)24(15-18)31-3/h4-13,15H,14,16H2,1-3H3 |
| InChIKey |
WOBYNOWHGPYYRA-UHFFFAOYSA-N |
| Melting Point |
142-143C |
| Molecular Weight |
416.48 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P- METHOXYBENZYL/-3-VERATRYL-, |
