| SpectraBase Spectrum ID |
XKt4q0KIt |
| Name |
1-(3,4-DIMETHOXYPHENETHYL)-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 |
C27H28N2O5 |
| InChI |
InChI=1S/C27H28N2O5/c1-31-23-11-9-18(16-25(23)33-3)13-14-29-22-8-6-5-7-20(22)28-21(27(29)30)15-19-10-12-24(32-2)26(17-19)34-4/h5-12,16-17H,13-15H2,1-4H3 |
| InChIKey |
PVXACJYMISWUSN-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
137-138C |
| Molecular Weight |
460.529999 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/3,4-DI- METHOXYPHENETHYL/-3-VERATRYL-, |
| Technique |
KBr WAFER |
