| SpectraBase Spectrum ID |
LFiCuXdABJe |
| Name |
2,2,3,3,4,4,4-Heptafluoro-n-octylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18F7NO |
| InChI |
InChI=1S/C12H18F7NO/c1-2-3-4-5-6-7-8-20-9(21)10(13,14)11(15,16)12(17,18)19/h2-8H2,1H3,(H,20,21) |
| InChIKey |
BVGLNEFMKSMXIG-UHFFFAOYSA-N |
| Molecular Weight |
325.271 g/mol |
| SMILES |
N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)CCCCCCCC |
| SPLASH |
splash10-0a6u-9250000000-397af681b3b8f61c9261 |
| Source of Spectrum |
NP-11-4591-0 |
| Synonyms |
1-Aminooctane HFB
2,2,3,3,4,4,4-heptafluoro-N-octyl-butanamide
2,2,3,3,4,4,4-heptakis(fluoranyl)-N-octyl-butanamide |
| Wiley ID |
1109621 |
