SpectraBase Spectrum ID |
9tvij9zM0C8 |
Name |
2-(5-METHYL-3-PHENYL-4-ISOXAZOLYL)QUINOXALINE |
Source of Sample |
M. Giannella, University of Camerino, Camerino, Italy |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13N3O |
InChI |
InChI=1S/C18H13N3O/c1-12-17(18(21-22-12)13-7-3-2-4-8-13)16-11-19-14-9-5-6-10-15(14)20-16/h2-11H,1H3 |
InChIKey |
GHLGNBFJGFRSDY-UHFFFAOYSA-N |
Melting Point |
118-119C |
Molecular Weight |
287.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINE, 2-/5-METHYL-3-PHENYL- 4-ISOXAZOLYL/-, |