![[(Perfluorobutyl)sulfonyl]-(diethoxyphosphoryl)amide](/api/spectrum/crmc20HN5e/structure.png?h=300&w=458 "[(Perfluorobutyl)sulfonyl]-(diethoxyphosphoryl)amide")
| SpectraBase Compound ID | KKZzbGyC8zv |
|---|---|
| InChI | InChI=1S/C8H11F9NO5PS/c1-3-22-24(19,23-4-2)18-25(20,21)8(16,17)6(11,12)5(9,10)7(13,14)15/h3-4H2,1-2H3,(H,18,19) |
| InChIKey | NRTUZVCPVJDGHI-UHFFFAOYSA-N |
| Mol Weight | 435.2 g/mol |
| Molecular Formula | C8H11F9NO5PS |
| Exact Mass | 434.995184 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | crmc20HN5e |
|---|---|
| Name | [(Perfluorobutyl)sulfonyl]-(diethoxyphosphoryl)amide |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11F9NO5PS |
| InChI | InChI=1S/C8H11F9NO5PS/c1-3-22-24(19,23-4-2)18-25(20,21)8(16,17)6(11,12)5(9,10)7(13,14)15/h3-4H2,1-2H3,(H,18,19) |
| InChIKey | NRTUZVCPVJDGHI-UHFFFAOYSA-N |
| Molecular Weight | 435.197 g/mol |
| SMILES | N(S(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(=O)=O)P(=O)(OCC)OCC |
| SPLASH | splash10-03di-0900000000-a26dd42128433f994eb5 |
| Source of Spectrum | OP-29-354-3 |
| Synonyms | Diethyl N-perfluorobutanesulfonylphosphoramidate Diethyl (1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonylamidophosphate N-diethoxyphosphoryl-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonamide N-diethoxyphosphoryl-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide Diethyl (perfluorobutyl)sulfonylphosphoramidate N-diethoxyphosphoryl-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonamide |
| Wiley ID | 850831 |