| SpectraBase Compound ID | 9uqav5a6yWD |
|---|---|
| InChI | InChI=1S/C11H17F5N2O/c1-2-5-18-6-3-8(4-7-18)17-9(19)10(12,13)11(14,15)16/h8H,2-7H2,1H3,(H,17,19) |
| InChIKey | BFZNLWGTNBPKPF-UHFFFAOYSA-N |
| Mol Weight | 288.26 g/mol |
| Molecular Formula | C11H17F5N2O |
| Exact Mass | 288.126104 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9XRnldWPFFl |
|---|---|
| Name | 1-Propyl-4-piperidinamine, N-pentafluoropropionyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.126103989 u |
| Formula | C11H17F5N2O |
| InChI | InChI=1S/C11H17F5N2O/c1-2-5-18-6-3-8(4-7-18)17-9(19)10(12,13)11(14,15)16/h8H,2-7H2,1H3,(H,17,19) |
| InChIKey | BFZNLWGTNBPKPF-UHFFFAOYSA-N |
| Molecular Weight | 288.262 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C(F)(F)F)(F)F)=O)CCC |