| SpectraBase Spectrum ID |
CycDJ9AvRpx |
| Name |
3-Methyl-4-phenyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c1-10-14-15(11-6-3-2-4-7-11)16-12(8-5-9-13(16)20)18-17(14)21-19-10/h2-4,6-7,15,18H,5,8-9H2,1H3 |
| InChIKey |
INAYZKGIHICFGG-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Varian 1200L |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p008.093 |
| Molecular Weight |
280.327 g/mol |
| SMILES |
N1C2=C(C(c3c(noc13)C)c1ccccc1)C(CCC2)=O |
| SPLASH |
splash10-0udi-1290000000-ac3a1b2b0243ca6d4b2e |
| Source of Spectrum |
ARK-2013-350-4a |
| Wiley ID |
1853566 |
![3-Methyl-4-phenyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one](/api/spectrum/CycDJ9AvRpx/structure.png?h=300&w=458 "3-Methyl-4-phenyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one")
