| SpectraBase Spectrum ID |
8Jqcob15Mac |
| Name |
9-Methyl-1-perfluorobutylsulfonylamino-2,3,4,9-tetrahydro-1H-carbazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15F9N2O2S |
| InChI |
InChI=1S/C17H15F9N2O2S/c1-28-12-8-3-2-5-9(12)10-6-4-7-11(13(10)28)27-31(29,30)17(25,26)15(20,21)14(18,19)16(22,23)24/h2-3,5,8,11,27H,4,6-7H2,1H3 |
| InChIKey |
RDSWNQDLRNDYNM-UHFFFAOYSA-N |
| Molecular Weight |
482.365 g/mol |
| SMILES |
N(C1c2[n](c3c(c2CCC1)cccc3)C)S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-001i-0900400000-8d44fb6ff5b1f9db3a80 |
| Source of Spectrum |
KC-61-12403-6 |
| Synonyms |
1,1,2,2,3,3,4,4,4-nonafluoro-N-(9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-butanesulfonamide |
| Wiley ID |
1631726 |
