| SpectraBase Spectrum ID |
7VoSFnZa8jc |
| Name |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(trideuteriomethyl)octane-1-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9HD3F17NO2S |
| 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/i1D3 |
| InChIKey |
SRMWNTGHXHOWBT-FIBGUPNXSA-N |
| Literature Reference DOI |
10.1002/rcm.2917 |
| Molecular Weight |
516.187 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([D])([D])[D] |
| SPLASH |
splash10-000t-9400100000-26bc6d9cbdf952f9b78b |
| Source of Spectrum |
RCM-21-930-3,d_NMeFOSA |
| Synonyms |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(methyl-d3)octane-1-sulfonamide |
| Wiley ID |
1814420 |
