| SpectraBase Spectrum ID |
58RQ3cW7Bw |
| Name |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,2-pentadeuterioethyl)octane-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10HD5F17NO2S |
| InChI |
InChI=1S/C10H6F17NO2S/c1-2-28-31(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/h28H,2H2,1H3/i1D3,2D2 |
| InChIKey |
CCEKAJIANROZEO-ZBJDZAJPSA-N |
| Literature Reference DOI |
10.1002/rcm.2917 |
| Molecular Weight |
532.226 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([D])([D])[D])([D])[D] |
| SPLASH |
splash10-0gc0-0122920000-e6bbd9501a88309f77a0 |
| Source of Spectrum |
RCM-21-930-6,d_NEtFOSA |
| Synonyms |
N-(ethyl-d5)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide |
| Wiley ID |
1814423 |
