| SpectraBase Spectrum ID |
EyLc0K8scjV |
| Name |
11-phenyl-1H-benzo[a]carbazole-1,4(11H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13NO2 |
| InChI |
InChI=1S/C22H13NO2/c24-19-12-13-20(25)21-17(19)11-10-16-15-8-4-5-9-18(15)23(22(16)21)14-6-2-1-3-7-14/h1-13H |
| InChIKey |
DJPKUBKDRCRYKZ-UHFFFAOYSA-N |
| Molecular Weight |
323.351 g/mol |
| SMILES |
c12[n](c3c(c1ccc1c2C(C=CC1=O)=O)cccc3)-c1ccccc1 |
| SPLASH |
splash10-00di-0049000000-e5f8f38e323ba5f61450 |
| Source of Spectrum |
Y-30-192-5 |
| Synonyms |
11-phenylbenzo[a]carbazole-1,4-dione
11-phenylbenzo[a]carbazole-1,4-quinone |
| Wiley ID |
1322660 |
![11-phenyl-1H-benzo[a]carbazole-1,4(11H)-dione](/api/spectrum/EyLc0K8scjV/structure.png?h=300&w=458 "11-phenyl-1H-benzo[a]carbazole-1,4(11H)-dione")
