| SpectraBase Compound ID | GQPlWKX6m1E |
|---|---|
| InChI | InChI=1S/C19H32F7NO/c1-3-5-7-9-11-13-15-27(14-12-10-8-6-4-2)16(28)17(20,21)18(22,23)19(24,25)26/h3-15H2,1-2H3 |
| InChIKey | FOZMLBKFOAORCN-UHFFFAOYSA-N |
| Mol Weight | 423.5 g/mol |
| Molecular Formula | C19H32F7NO |
| Exact Mass | 423.237212 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IfdclfufVLB |
|---|---|
| Name | Heptafluorobutanamide, N-heptyl-N-octyl- |
| Alternate Name(s) | 2,2,3,3,4,4,4-heptafluoro-N-heptyl-N-octylbutanamide 2,2,3,3,4,4,4-heptafluoro-N-heptyl-N-octyl-butanamide 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-heptyl-N-octyl-butanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32F7NO |
| InChI | InChI=1S/C19H32F7NO/c1-3-5-7-9-11-13-15-27(14-12-10-8-6-4-2)16(28)17(20,21)18(22,23)19(24,25)26/h3-15H2,1-2H3 |
| InChIKey | FOZMLBKFOAORCN-UHFFFAOYSA-N |
| Molecular Weight | 423.460 g/mol |
| SMILES | CCCCCCCCN(C(C(C(C(F)(F)F)(F)F)(F)F)=O)CCCCCCC |
| SPLASH | splash10-0f6x-2093000000-a9c4a754096064d31ca2 |
| Source of Spectrum | NP-14-9104-0 |
| Wiley ID | 1112099 |