| SpectraBase Spectrum ID |
1SefWFWVAkK |
| Name |
N-Octyl-N-[2'-(perfluorohexyl)ethyl]-2-bromoacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23BrF13NO |
| InChI |
InChI=1S/C18H23BrF13NO/c1-2-3-4-5-6-7-9-33(12(34)11-19)10-8-13(20,21)14(22,23)15(24,25)16(26,27)17(28,29)18(30,31)32/h2-11H2,1H3 |
| InChIKey |
COFJMFLWPXVKAL-UHFFFAOYSA-N |
| Molecular Weight |
596.271 g/mol |
| SMILES |
C(C(C(C(CCN(C(=O)CBr)CCCCCCCC)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0006-9001030000-17219b46cddfb6d2db13 |
| Source of Spectrum |
AC-132-1134-2 |
| Synonyms |
2-Bromo-N-octyl-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)acetamide |
| Wiley ID |
811986 |
![N-Octyl-N-[2'-(perfluorohexyl)ethyl]-2-bromoacetamide](/api/spectrum/1SefWFWVAkK/structure.png?h=300&w=458 "N-Octyl-N-[2'-(perfluorohexyl)ethyl]-2-bromoacetamide")
