| SpectraBase Spectrum ID |
4BbTPIz2aq5 |
| Name |
11-(Benzenesulfonyl)benzo[a]carbazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15NO2S |
| InChI |
InChI=1S/C22H15NO2S/c24-26(25,17-9-2-1-3-10-17)23-21-13-7-6-12-19(21)20-15-14-16-8-4-5-11-18(16)22(20)23/h1-15H |
| InChIKey |
LJSJQUKFQDVICZ-UHFFFAOYSA-N |
| Molecular Weight |
357.427 g/mol |
| SMILES |
c1(S([n]2c3c(ccc4c3cccc4)c3c2cccc3)(=O)=O)ccccc1 |
| SPLASH |
splash10-014i-0092000000-da0c544ea0f77da0028d |
| Source of Spectrum |
KC-0-1769-7 |
| Synonyms |
11-(Phenylsulfonyl)benzo[a]carbazole
11-Besylbenzo[a]carbazole |
| Wiley ID |
786163 |
![11-(Benzenesulfonyl)benzo[a]carbazole](/api/spectrum/4BbTPIz2aq5/structure.png?h=300&w=458 "11-(Benzenesulfonyl)benzo[a]carbazole")
