SpectraBase Spectrum ID |
88LprY9rBsL |
Name |
3-(3,5-DIMETHOXYBENZYL)-2-QUINOXALINOL |
Source of Sample |
H. Plieninger, University of Heidelburg, Heidelburg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O3 |
InChI |
InChI=1S/C17H16N2O3/c1-21-12-7-11(8-13(10-12)22-2)9-16-17(20)19-15-6-4-3-5-14(15)18-16/h3-8,10H,9H2,1-2H3,(H,19,20) |
InChIKey |
LKECIBQOHFMTNG-UHFFFAOYSA-N |
Melting Point |
179-180C |
Molecular Weight |
296.325989 |
Synonyms |
2-QUINOXALINOL, 3-/3,5-DIMETHOXY- BENZYL/-, |
Technique |
KBr WAFER |