| SpectraBase Spectrum ID |
HbkF5lrCfur |
| Name |
4-(4-Chlorophenyl)-3,7,7-trimethyl-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 |
C19H19ClN2O2 |
| InChI |
InChI=1S/C19H19ClN2O2/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/h4-7,16,21H,8-9H2,1-3H3 |
| InChIKey |
CEPYRKHJFMICQJ-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Varian 1200L |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p008.093 |
| Molecular Weight |
342.826 g/mol |
| SMILES |
N1C2=C(C(c3c1onc3C)c1ccc(Cl)cc1)C(CC(C2)(C)C)=O |
| SPLASH |
splash10-001i-0290000000-9ad2f2aba07003f4c104 |
| Source of Spectrum |
ARK-2013-352-4k |
| Wiley ID |
1853576 |
![4-(4-Chlorophenyl)-3,7,7-trimethyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one](/api/spectrum/HbkF5lrCfur/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-3,7,7-trimethyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one")
