| SpectraBase Spectrum ID |
ImVFCNXTZXW |
| Name |
N-tert-butylperfluorooctanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10F17NO2S |
| InChI |
InChI=1S/C12H10F17NO2S/c1-4(2,3)30-33(31,32)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27/h30H,1-3H3 |
| InChIKey |
WZQQXTYCYSOOSS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.1181 |
| Molecular Weight |
555.250 g/mol |
| SMILES |
N(S(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)C(C)(C)C |
| SPLASH |
splash10-05mo-7700390000-968d888137f332bc1dac |
| Source of Spectrum |
RCM-17-2365-III,t_Bu_PFOSA |
| Synonyms |
N-(tert-butyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide |
| Wiley ID |
1819922 |
