| SpectraBase Compound ID | 2mbWdtsdq3i |
|---|---|
| InChI | InChI=1S/C13H17F9N2O2S/c1-3-8(2)9(24-6-4-5-7-24)23-27(25,26)13(21,22)11(16,17)10(14,15)12(18,19)20/h8H,3-7H2,1-2H3/b23-9- |
| InChIKey | KSTJSTZFRJYLHK-AQHIEDMUSA-N |
| Mol Weight | 436.34 g/mol |
| Molecular Formula | C13H17F9N2O2S |
| Exact Mass | 436.086702 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I7IEF9pVXGH |
|---|---|
| Name | N'-Perfluorobutanesulfonyl-N,N-cyclo(tetramethylene)-3-butanamidine |
| Alternate Name(s) | (NZ)-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-methyl-1-(1-pyrrolidinyl)butylidene]-1-butanesulfonamide (NZ)-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-methyl-1-pyrrolidin-1-ylbutylidene)butane-1-sulfonamide (NZ)-1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-methyl-1-pyrrolidin-1-yl-butylidene)butane-1-sulfonamide (NZ)-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N-(2-methyl-1-pyrrolidin-1-yl-butylidene)butane-1-sulfonamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17F9N2O2S |
| InChI | InChI=1S/C13H17F9N2O2S/c1-3-8(2)9(24-6-4-5-7-24)23-27(25,26)13(21,22)11(16,17)10(14,15)12(18,19)20/h8H,3-7H2,1-2H3/b23-9- |
| InChIKey | KSTJSTZFRJYLHK-AQHIEDMUSA-N |
| Molecular Weight | 436.337 g/mol |
| SMILES | C(S(\N=C\(N1CCCC1)C(CC)C)(=O)=O)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| SPLASH | splash10-00di-9000200000-4baeb1fa3df5a70cfe98 |
| Source of Spectrum | SO-0-515-7 |
| Wiley ID | 877578 |