| SpectraBase Spectrum ID |
CJCX45hkmdC |
| Name |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N,N-dimethyl-octane-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6F17NO2S |
| InChI |
InChI=1S/C10H6F17NO2S/c1-28(2)31(29,30)10(26,27)8(21,22)6(17,18)4(13,14)3(11,12)5(15,16)7(19,20)9(23,24)25/h1-2H3 |
| InChIKey |
YVCGTNUSJFOHIW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2917 |
| Molecular Weight |
527.196 g/mol |
| SMILES |
C(F)(F)(F)C(F)(F)C(C(F)(F)C(C(F)(F)C(C(F)(F)S(N(C)C)(=O)=O)(F)F)(F)F)(F)F |
| SPLASH |
splash10-066u-5900100000-3135067c74c1f43540af |
| Source of Spectrum |
RCM-21-930-4,NMe2FOSA |
| Synonyms |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N,N-dimethyloctane-1-sulfonamide |
| Wiley ID |
1814421 |
