| SpectraBase Spectrum ID |
GZAlEEyCgkh |
| Name |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl-octane-1-sulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H4F17NO2S |
| InChI |
InChI=1S/C9H4F17NO2S/c1-27-30(28,29)9(25,26)7(20,21)5(16,17)3(12,13)2(10,11)4(14,15)6(18,19)8(22,23)24/h27H,1H3 |
| InChIKey |
SRMWNTGHXHOWBT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2917 |
| Molecular Weight |
513.169 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 |
| SPLASH |
splash10-015c-9600100000-d07bdebbe98a2915041f |
| Source of Spectrum |
RCM-21-930-2,NMeFOSA |
| Synonyms |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyloctane-1-sulfonamide |
| Wiley ID |
1814419 |
