SpectraBase Spectrum ID |
1jeUPMA8Rz2 |
Name |
3-(p-METHOXYPHENYL)-2-METHYLQUINOXALINE |
Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O |
InChI |
InChI=1S/C16H14N2O/c1-11-16(12-7-9-13(19-2)10-8-12)18-15-6-4-3-5-14(15)17-11/h3-10H,1-2H3 |
InChIKey |
YPOKQECDHLFTAT-UHFFFAOYSA-N |
Melting Point |
101-102C |
Molecular Weight |
250.300995 |
Synonyms |
QUINOXALINE, 3-/P-METHOXYPHENYL/-2- METHYL-, |
Technique |
KBr WAFER |