SpectraBase Spectrum ID |
9UU7a1VrrD8 |
Name |
2-FURYL v-TRIAZOLO[1,5-a]QUINOLIN-3-YL KETONE |
Source of Sample |
M. Regitz, University of Saarlandes, Saarbruecken, Germany |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9N3O2 |
InChI |
InChI=1S/C15H9N3O2/c19-15(13-6-3-9-20-13)14-12-8-7-10-4-1-2-5-11(10)18(12)17-16-14/h1-9H |
InChIKey |
PXBNBBYCUOKAFJ-UHFFFAOYSA-N |
Melting Point |
214-215C |
Molecular Weight |
263.256012 |
Synonyms |
V-TRIAZOLO/1,5-A/QUINOLINE, 3-/2-FUROYL/-,
KETONE, 2-FURYL V-TRIAZOLO/1,5-A/- QUINOLIN-3-YL, |
Technique |
KBr WAFER |