SpectraBase Spectrum ID |
6AHiwXL3uao |
Name |
1-(p-METHOXYPHENETHYL)-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 |
C26H26N2O4 |
InChI |
InChI=1S/C26H26N2O4/c1-30-20-11-8-18(9-12-20)14-15-28-23-7-5-4-6-21(23)27-22(26(28)29)16-19-10-13-24(31-2)25(17-19)32-3/h4-13,17H,14-16H2,1-3H3 |
InChIKey |
YIXHNRWTJLMMJX-UHFFFAOYSA-N |
Melting Point |
86-88C |
Molecular Weight |
430.51 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P- METHOXYPHENETHYL/-3-VERATRYL-, |