| SpectraBase Spectrum ID |
oaElnnn8Iu |
| Name |
[1-(3-chlorophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13ClN4O |
| InChI |
InChI=1S/C22H13ClN4O/c23-15-9-6-10-16(13-15)27-22-20(24-17-11-4-5-12-18(17)25-22)19(26-27)21(28)14-7-2-1-3-8-14/h1-13H |
| InChIKey |
DXEHGZYTNTYOAJ-UHFFFAOYSA-N |
| Molecular Weight |
384.826 g/mol |
| SMILES |
c12c(n[n](c2nc2c(n1)cccc2)-c1cc(Cl)ccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3902000000-d86833b2c046dee16bf5 |
| Source of Spectrum |
AJ-42-188-3 |
| Synonyms |
[1-(3-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone |
| Wiley ID |
1567783 |
![[1-(3-chlorophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone](/api/spectrum/oaElnnn8Iu/structure.png?h=300&w=458 "[1-(3-chlorophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone")
