| SpectraBase Spectrum ID |
7hnQb0Eeg5z |
| Name |
1-(4-Methylphenyl)-3-phenyl-1H-pyrazolo[3,4-b]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N4 |
| InChI |
InChI=1S/C22H16N4/c1-15-11-13-17(14-12-15)26-22-21(20(25-26)16-7-3-2-4-8-16)23-18-9-5-6-10-19(18)24-22/h2-14H,1H3 |
| InChIKey |
YQQCZJLUFSZDCJ-UHFFFAOYSA-N |
| Molecular Weight |
336.398 g/mol |
| SMILES |
c12c(c(-c3ccccc3)n[n]1-c1ccc(cc1)C)nc1c(n2)cccc1 |
| SPLASH |
splash10-000i-5129000000-ce2e105b22c250db03b5 |
| Synonyms |
1-(4-Methylphenyl)-3-phenyl-pyrazolo[4,3-b]quinoxaline
3-Phenyl-1-(p-tolyl)pyrazolo[4,3-b]quinoxaline |
| Wiley ID |
1450535 |
![1-(4-Methylphenyl)-3-phenyl-1H-pyrazolo[3,4-b]quinoxaline](/api/spectrum/7hnQb0Eeg5z/structure.png?h=300&w=458 "1-(4-Methylphenyl)-3-phenyl-1H-pyrazolo[3,4-b]quinoxaline")
