| SpectraBase Spectrum ID |
7crAcgWItLP |
| Name |
4-(4-Chlorophenyl)-3,7,7-trimethyl-7,8-dihydroisoxazolo[5,4-b]quinolin-5(6H)-one |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O2 |
| InChI |
InChI=1S/C19H17ClN2O2/c1-10-15-16(11-4-6-12(20)7-5-11)17-13(21-18(15)24-22-10)8-19(2,3)9-14(17)23/h4-7H,8-9H2,1-3H3 |
| InChIKey |
QWPBVIAQTFMCNE-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Varian 1200L |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p008.093 |
| Molecular Weight |
340.810 g/mol |
| SMILES |
c1(Cl)ccc(cc1)-c1c2c(nc3c1C(CC(C3)(C)C)=O)onc2C |
| SPLASH |
splash10-02ai-1963000000-42bbb4e843f4885be9a1 |
| Source of Spectrum |
ARK-2013-366-14k |
| Wiley ID |
1853554 |
![4-(4-Chlorophenyl)-3,7,7-trimethyl-7,8-dihydroisoxazolo[5,4-b]quinolin-5(6H)-one](/api/spectrum/7crAcgWItLP/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-3,7,7-trimethyl-7,8-dihydroisoxazolo[5,4-b]quinolin-5(6H)-one")
