| SpectraBase Compound ID | 2Z1Dx8idNzl |
|---|---|
| InChI | InChI=1S/C12H14F9NO4S/c1-26-7(23)8(5-3-2-4-6-8)22-27(24,25)12(20,21)10(15,16)9(13,14)11(17,18)19/h22H,2-6H2,1H3 |
| InChIKey | AZRBUFRFIBDZOQ-UHFFFAOYSA-N |
| Mol Weight | 439.29 g/mol |
| Molecular Formula | C12H14F9NO4S |
| Exact Mass | 439.049983 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C6mI1wkcb7h |
|---|---|
| Name | Methyl 1-N-(perfluorobutanesulfonyl)aminocyclohexanecarboxylate |
| Alternate Name(s) | Methyl 1-{[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]amino}cyclohexanecarboxylate 1-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)-1-cyclohexanecarboxylic acid methyl ester Methyl 1-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)cyclohexane-1-carboxylate Methyl 1-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)cyclohexanecarboxylate Methyl 1-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonylamino]cyclohexane-1-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14F9NO4S |
| InChI | InChI=1S/C12H14F9NO4S/c1-26-7(23)8(5-3-2-4-6-8)22-27(24,25)12(20,21)10(15,16)9(13,14)11(17,18)19/h22H,2-6H2,1H3 |
| InChIKey | AZRBUFRFIBDZOQ-UHFFFAOYSA-N |
| Molecular Weight | 439.293 g/mol |
| SMILES | N(S(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(=O)=O)C1(C(=O)OC)CCCCC1 |
| SPLASH | splash10-001i-3009000000-cd2c302dbe0924c6a72c |
| Source of Spectrum | F-57-674-4 |
| Wiley ID | 1549445 |