| SpectraBase Spectrum ID |
CL9Rw2BJcPc |
| Name |
11-(Phenylsulfonyl)-6-methyl-11H-benzo[a]carbazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO2S |
| InChI |
InChI=1S/C23H17NO2S/c1-16-15-17-9-5-6-12-19(17)23-22(16)20-13-7-8-14-21(20)24(23)27(25,26)18-10-3-2-4-11-18/h2-15H,1H3 |
| InChIKey |
DKDMNLGPRFRPLM-UHFFFAOYSA-N |
| Molecular Weight |
371.454 g/mol |
| SMILES |
c1(S([n]2c3c(c(C)cc4c3cccc4)c3c2cccc3)(=O)=O)ccccc1 |
| SPLASH |
splash10-001i-0091000000-dbc9999fe1f697226fe7 |
| Source of Spectrum |
KC-0-1769-8 |
| Synonyms |
6-methyl-11-(phenylsulfonyl)-11H-benzo[a]carbazole
11-(benzenesulfonyl)-6-methylbenzo[a]carbazole
11-(benzenesulfonyl)-6-methyl-benzo[a]carbazole
6-methyl-11-(phenylsulfonyl)benzo[a]carbazole |
| Wiley ID |
786162 |
![11-(Phenylsulfonyl)-6-methyl-11H-benzo[a]carbazole](/api/spectrum/CL9Rw2BJcPc/structure.png?h=300&w=458 "11-(Phenylsulfonyl)-6-methyl-11H-benzo[a]carbazole")
