SpectraBase Spectrum ID |
FqlZMCX8olm |
Name |
s-TRIAZOLO[4,3-a]QUINOLINE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7N3 |
InChI |
InChI=1S/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H |
InChIKey |
PIRYKGLQLCKQPG-UHFFFAOYSA-N |
Melting Point |
175-176C |
Molecular Weight |
169.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
S-TRIAZOLO/4,3-A/QUINOLINE |