| SpectraBase Spectrum ID |
HjuW8pxWgRd |
| Name |
4-(4-Fluorophenyl)-3-phenyl-1,4,6,7,8,9-hexahydro-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 |
C22H18FN3O |
| InChI |
InChI=1S/C22H18FN3O/c23-15-11-9-13(10-12-15)18-19-16(7-4-8-17(19)27)24-22-20(18)21(25-26-22)14-5-2-1-3-6-14/h1-3,5-6,9-12,18H,4,7-8H2,(H2,24,25,26) |
| InChIKey |
FXAFYAHYXPNWJX-UHFFFAOYSA-N |
| Molecular Weight |
359.404 g/mol |
| SMILES |
N1C2=C(C(c3c1[nH]nc3-c1ccccc1)c1ccc(cc1)F)C(CCC2)=O |
| SPLASH |
splash10-03di-0094000000-ab2706f2f401b9dc7b86 |
| Source of Spectrum |
J-73-5116-4h |
| Wiley ID |
1668318 |
![4-(4-Fluorophenyl)-3-phenyl-1,4,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one](/api/spectrum/HjuW8pxWgRd/structure.png?h=300&w=458 "4-(4-Fluorophenyl)-3-phenyl-1,4,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one")
