| SpectraBase Spectrum ID |
DU2nRfBoEov |
| Name |
3,7,7-Trimethyl-(4-methylphenyl)-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-11-5-7-13(8-6-11)17-16-12(2)22-24-19(16)21-14-9-20(3,4)10-15(23)18(14)17/h5-8,17,21H,9-10H2,1-4H3 |
| InChIKey |
MKNSEEOXNGWJDZ-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Varian 1200L |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p008.093 |
| Molecular Weight |
322.408 g/mol |
| SMILES |
N1c2c(C(C3=C1CC(CC3=O)(C)C)c1ccc(cc1)C)c(no2)C |
| SPLASH |
splash10-004i-0900000000-4ef3dd8c92115a6d4e0c |
| Source of Spectrum |
ARK-2013-352-4m |
| Wiley ID |
1853578 |
![3,7,7-Trimethyl-(4-methylphenyl)-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one](/api/spectrum/DU2nRfBoEov/structure.png?h=300&w=458 "3,7,7-Trimethyl-(4-methylphenyl)-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one")
