| SpectraBase Spectrum ID |
DiPbmnps6cK |
| Name |
4a-Perfluorobutylsulfonylamino-1,2,3,4-tetrahydrocarbazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13F9N2O2S |
| InChI |
InChI=1S/C16H13F9N2O2S/c17-13(18,15(21,22)23)14(19,20)16(24,25)30(28,29)27-12-8-4-3-7-11(12)26-10-6-2-1-5-9(10)12/h1-2,5-6,27H,3-4,7-8H2 |
| InChIKey |
PJFGKIBIMVXQHV-UHFFFAOYSA-N |
| Molecular Weight |
468.338 g/mol |
| SMILES |
N(C12C(=Nc3c2cccc3)CCCC1)S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-014i-0900000000-49f88f3f962f70983167 |
| Source of Spectrum |
KC-61-12401-4 |
| Synonyms |
1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,2,3,4-tetrahydro-4aH-carbazol-4a-yl)-1-butanesulfonamide |
| Wiley ID |
1631737 |
