| SpectraBase Compound ID | HNoP98ji3eN |
|---|---|
| InChI | InChI=1S/C18H32F5NO/c1-3-5-7-8-9-10-11-12-13-15-24(14-6-4-2)16(25)17(19,20)18(21,22)23/h3-15H2,1-2H3 |
| InChIKey | FAVPORDXCCCTGX-UHFFFAOYSA-N |
| Mol Weight | 373.5 g/mol |
| Molecular Formula | C18H32F5NO |
| Exact Mass | 373.240405 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XNwi6DsdwU |
|---|---|
| Name | Pentafluoropropionamide, N-butyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 373.240405468 u |
| Formula | C18H32F5NO |
| InChI | InChI=1S/C18H32F5NO/c1-3-5-7-8-9-10-11-12-13-15-24(14-6-4-2)16(25)17(19,20)18(21,22)23/h3-15H2,1-2H3 |
| InChIKey | FAVPORDXCCCTGX-UHFFFAOYSA-N |
| Molecular Weight | 373.452 g/mol |
| SMILES | C(C(=O)N(CCCC)CCCCCCCCCCC)(C(F)(F)F)(F)F |