| SpectraBase Compound ID | BhOJelaYnOB |
|---|---|
| InChI | InChI=1S/C15H21FN2O/c1-11(2)15(19)17-12-7-9-18(10-8-12)14-6-4-3-5-13(14)16/h3-6,11-12H,7-10H2,1-2H3,(H,17,19) |
| InChIKey | QXVCTSBYBLIYSQ-UHFFFAOYSA-N |
| Mol Weight | 264.34 g/mol |
| Molecular Formula | C15H21FN2O |
| Exact Mass | 264.163791 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 | 3N53376SYrt |
|---|---|
| Name | 1-(2-Fluorophenyl)-4-piperidinamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.163791466 u |
| Formula | C15H21FN2O |
| InChI | InChI=1S/C15H21FN2O/c1-11(2)15(19)17-12-7-9-18(10-8-12)14-6-4-3-5-13(14)16/h3-6,11-12H,7-10H2,1-2H3,(H,17,19) |
| InChIKey | QXVCTSBYBLIYSQ-UHFFFAOYSA-N |
| Molecular Weight | 264.344 g/mol |
| SMILES | C1(F)=C(C=CC=C1)N1CCC(CC1)NC(C(C)C)=O |