| SpectraBase Spectrum ID |
EaqVSaxcRUI |
| Name |
3,7,7-Trimethyl-4-(4-methylbenzoyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O2 |
| InChI |
InChI=1S/C21H23N3O2/c1-11-5-7-13(8-6-11)19(26)18-16-12(2)23-24-20(16)22-14-9-21(3,4)10-15(25)17(14)18/h5-8,18H,9-10H2,1-4H3,(H2,22,23,24) |
| InChIKey |
GZRJMKQLEOIMSQ-UHFFFAOYSA-N |
| Molecular Weight |
349.434 g/mol |
| SMILES |
N1C2=C(C(c3c([nH]nc13)C)C(c1ccc(cc1)C)=O)C(CC(C2)(C)C)=O |
| SPLASH |
splash10-000t-0129000000-04222810146760e23136 |
| Source of Spectrum |
HC-49-964-12e |
| Wiley ID |
1739474 |
![3,7,7-Trimethyl-4-(4-methylbenzoyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5(4H)-one](/api/spectrum/EaqVSaxcRUI/structure.png?h=300&w=458 "3,7,7-Trimethyl-4-(4-methylbenzoyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5(4H)-one")
