| SpectraBase Spectrum ID |
BSKVvDrCkTE |
| Name |
1-(p-CHLOROPHENETHYL)-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 |
C25H23ClN2O3 |
| InChI |
InChI=1S/C25H23ClN2O3/c1-30-23-12-9-18(16-24(23)31-2)15-21-25(29)28(22-6-4-3-5-20(22)27-21)14-13-17-7-10-19(26)11-8-17/h3-12,16H,13-15H2,1-2H3 |
| InChIKey |
UDOBRVKYPGDZPR-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15882(1966) |
| Melting Point |
100-102C |
| Molecular Weight |
434.920013 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 1-/P-CHLORO- PHENETHYL/-3-VERATRYL-, |
| Technique |
KBr WAFER |
