| SpectraBase Spectrum ID |
B4UsRwsHAMi |
| Name |
4a-(5'-Iodo-3'-oxaoctafluoropentyl)sulfonylamino-1,2,3,4-tetrahydrocarbazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13F8IN2O3S |
| InChI |
InChI=1S/C16H13F8IN2O3S/c17-13(18,25)14(19,20)30-15(21,22)16(23,24)31(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 |
YDLCYHVDBIGKJO-UHFFFAOYSA-N |
| Molecular Weight |
592.243 g/mol |
| SMILES |
N(C12C(=Nc3c2cccc3)CCCC1)S(C(C(OC(C(I)(F)F)(F)F)(F)F)(F)F)(=O)=O |
| SPLASH |
splash10-014r-0900000000-92334e20487b30dc6fb2 |
| Source of Spectrum |
KC-61-12402-4 |
| Synonyms |
1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)-N-(1,2,3,4-tetrahydrocarbazol-4a-yl)ethanesulfonamide
1,1,2,2-tetrakis(fluoranyl)-N-(1,2,3,4-tetrahydrocarbazol-4a-yl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethoxy]ethanesulfonamide |
| Wiley ID |
1631731 |
