SpectraBase Spectrum ID |
F0daGhYqAYP |
Name |
4-(4-Methylphenyl)-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 |
C23H21N3O |
InChI |
InChI=1S/C23H21N3O/c1-14-10-12-15(13-11-14)19-20-17(8-5-9-18(20)27)24-23-21(19)22(25-26-23)16-6-3-2-4-7-16/h2-4,6-7,10-13,19H,5,8-9H2,1H3,(H2,24,25,26) |
InChIKey |
JNUUAJLHSLNTMZ-UHFFFAOYSA-N |
Molecular Weight |
355.441 g/mol |
SMILES |
N1C2=C(C(c3c1[nH]nc3-c1ccccc1)c1ccc(cc1)C)C(CCC2)=O |
SPLASH |
splash10-03di-0094000000-94bc957079a2fb0eeb11 |
Source of Spectrum |
J-73-5116-4g |
Synonyms |
4-(4-methylphenyl)-3-phenyl-1,2,4,6,7,8-hexahydropyrazolo[3,4-b]quinolin-5-one |
Wiley ID |
1668319 |