SpectraBase Spectrum ID |
Fux9ApmhmIK |
Name |
as-TRIAZINO[5,6-c]QUINOLINE |
Source of Sample |
P. Benko, Egyt Pharmacochemical Works, Budapest, Hungary |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H6N4 |
InChI |
InChI=1S/C10H6N4/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-14-10/h1-6H |
InChIKey |
ARFYZKAYDRJATN-UHFFFAOYSA-N |
Melting Point |
161-163C |
Molecular Weight |
182.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
as-TRIAZINO/5,6-C/QUINOLINE |