| SpectraBase Spectrum ID |
9J1CrslRDy |
| Name |
[1-(4-methoxyphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N4O2 |
| InChI |
InChI=1S/C23H16N4O2/c1-29-17-13-11-16(12-14-17)27-23-21(24-18-9-5-6-10-19(18)25-23)20(26-27)22(28)15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey |
KKHUVGXZNWTVNM-UHFFFAOYSA-N |
| Molecular Weight |
380.407 g/mol |
| SMILES |
c12nc3ccccc3nc2c(n[n]1-c1ccc(cc1)OC)C(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-4901000000-fa0d2104d61b91f2e1d4 |
| Source of Spectrum |
AJ-42-188-3 |
| Synonyms |
[1-(4-methoxyphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone |
| Wiley ID |
1567788 |
![[1-(4-methoxyphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone](/api/spectrum/9J1CrslRDy/structure.png?h=300&w=458 "[1-(4-methoxyphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone")
