| SpectraBase Spectrum ID |
H0CeMZJmt8o |
| Name |
1-PIPERONYL-3-VERATRYL-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 |
C25H22N2O5 |
| InChI |
InChI=1S/C25H22N2O5/c1-29-21-9-7-16(12-23(21)30-2)11-19-25(28)27(20-6-4-3-5-18(20)26-19)14-17-8-10-22-24(13-17)32-15-31-22/h3-10,12-13H,11,14-15H2,1-2H3 |
| InChIKey |
FJEBVGUJSYMMMK-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
163-165C |
| Molecular Weight |
430.459991 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-PIPERONYL- 3-VERATRYL-, |
| Technique |
KBr WAFER |
