SpectraBase Spectrum ID |
InolnmDkD4h |
Name |
3-METHYL-5,6,7,8-TETRAHYDROISOXAZOLO[5,4-b]QUINOLINE |
Source of Sample |
C. Skoetsch, University of Bonn, Bonn, Germany |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O |
InChI |
InChI=1S/C11H12N2O/c1-7-9-6-8-4-2-3-5-10(8)12-11(9)14-13-7/h6H,2-5H2,1H3 |
InChIKey |
FABDEOMVOGARAO-UHFFFAOYSA-N |
Melting Point |
64C |
Molecular Weight |
188.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOXAZOLO/5,4-B/QUINOLINE, 3-METHYL-5,6,7,8-TETRAHYDRO-, |