| SpectraBase Spectrum ID |
KOY8ziTcrTo |
| Name |
N'-[2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]acetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9F9N2 |
| InChI |
InChI=1S/C12H9F9N2/c1-6(22)23-8-5-3-2-4-7(8)9(13,14)10(15,16)11(17,18)12(19,20)21/h2-5H,1H3,(H2,22,23) |
| InChIKey |
MIJHENMGCMYJBB-UHFFFAOYSA-N |
| Molecular Weight |
352.204 g/mol |
| SMILES |
N\C(=N/c1c(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)cccc1)C |
| SPLASH |
splash10-01ox-0902000000-824b41e73a1554138cf0 |
| Source of Spectrum |
F-54-7953-18 |
| Synonyms |
N'-[2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]ethanimidamide
N'-[2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]phenyl]ethanimidamide |
| Wiley ID |
807631 |
![N'-[2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]acetamidine](/api/spectrum/KOY8ziTcrTo/structure.png?h=300&w=458 "N'-[2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]acetamidine")
