| SpectraBase Spectrum ID |
IVEF83jrdXl |
| Name |
N'-Perfluorobutanesulfonyl-N-diethyl-cyclopentanamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19F9N2O2S |
| InChI |
InChI=1S/C14H19F9N2O2S/c1-3-25(4-2)10(9-7-5-6-8-9)24-28(26,27)14(22,23)12(17,18)11(15,16)13(19,20)21/h9H,3-8H2,1-2H3/b24-10+ |
| InChIKey |
VHZBSZYNUIELOW-YSURURNPSA-N |
| Molecular Weight |
450.364 g/mol |
| SMILES |
C(S(\N=C/(N(CC)CC)C1CCCC1)(=O)=O)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-00di-9000000000-660027e1662d40f53990 |
| Source of Spectrum |
SO-0-515-4 |
| Synonyms |
N'-Perfluorobutanesulfonyl-N-diethylaminocyclopentanamidine
N-[(E)-cyclopentyl(diethylamino)methylidene]-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonamide |
| Wiley ID |
877584 |
