SpectraBase Spectrum ID |
I2ookdurbpi |
Name |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2,2,2-trichloroethylidene)octane-1-sulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10HCl3F17NO2S |
InChI |
InChI=1S/C10HCl3F17NO2S/c11-2(12,13)1-31-34(32,33)10(29,30)8(24,25)6(20,21)4(16,17)3(14,15)5(18,19)7(22,23)9(26,27)28/h1H |
InChIKey |
HEZXLCDXGRRFNJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002_(SICI)1098-1071(1997)8_4_309 |
Molecular Weight |
628.515 g/mol |
SMILES |
C(C(C(C(S(N=CC(Cl)(Cl)Cl)(=O)=O)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
SPLASH |
splash10-001i-9500010000-9f948fb19e99e7650c37 |
Source of Spectrum |
HAC-8-313-4f |
Wiley ID |
1783030 |