SpectraBase Spectrum ID |
9zz8jc300Ja |
Name |
PROPYL v-TRIAZOLO[1,5-a]QUINOLIN-3-YL KETONE |
Source of Sample |
M. Regitz, University of Saarlandes, Saarbruecken, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13N3O |
InChI |
InChI=1S/C14H13N3O/c1-2-5-13(18)14-12-9-8-10-6-3-4-7-11(10)17(12)16-15-14/h3-4,6-9H,2,5H2,1H3 |
InChIKey |
KAOZRKHBXZKFNY-UHFFFAOYSA-N |
Melting Point |
137-138C |
Molecular Weight |
239.278000 |
Synonyms |
V-TRIAZOLO/1,5-A/QUINOLINE, 3-BUTYRYL-,
KETONE, PROPYL V-TRIAZOLO/1,5-A/- QUINOLIN-3-YL, |
Technique |
KBr WAFER |