| SpectraBase Spectrum ID |
F5OU7yKH62i |
| Name |
4-(4-chlorophenyl)-3,7,7-trimethyl-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one |
| Alternate Name(s) |
4-(4-chlorophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClN3O |
| InChI |
InChI=1S/C19H20ClN3O/c1-10-15-16(11-4-6-12(20)7-5-11)17-13(21-18(15)23-22-10)8-19(2,3)9-14(17)24/h4-7,16H,8-9H2,1-3H3,(H2,21,22,23) |
| InChIKey |
DEMAAQLFLVAYPH-UHFFFAOYSA-N |
| Molecular Weight |
341.842 g/mol |
| SMILES |
N1C=2CC(CC(C2C(c2c1n[nH]c2C)c1ccc(cc1)Cl)=O)(C)C |
| SPLASH |
splash10-001l-0096000000-08d9abd29aba90260399 |
| Source of Spectrum |
KC-57-6951-4 |
| Wiley ID |
1625314 |
![4-(4-chlorophenyl)-3,7,7-trimethyl-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one](/api/spectrum/F5OU7yKH62i/structure.png?h=300&w=458 "4-(4-chlorophenyl)-3,7,7-trimethyl-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one")
