SpectraBase Spectrum ID |
3KX7qTGnvCb |
Name |
2,3-DIMETHYL-7-METHOXY-5-NITROQUINOXALINE |
Source of Sample |
H. Gillespie, Columbia University, College of Physicians & Surgeons, New York, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11N3O3 |
InChI |
InChI=1S/C11H11N3O3/c1-6-7(2)13-11-9(12-6)4-8(17-3)5-10(11)14(15)16/h4-5H,1-3H3 |
InChIKey |
GRSFSTUMIWPVHR-UHFFFAOYSA-N |
Melting Point |
155-156C |
Molecular Weight |
233.227005 |
Synonyms |
QUINOXALINE, 2,3-DIMETHYL-7- METHOXY-5-NITRO-, |
Technique |
KBr WAFER |