| SpectraBase Compound ID | 5S7g6H3Iz2C |
|---|---|
| InChI | InChI=1S/C13H17FN2O/c1-10(17)15-11-6-8-16(9-7-11)13-5-3-2-4-12(13)14/h2-5,11H,6-9H2,1H3,(H,15,17) |
| InChIKey | MKJPVPBFXXCKLH-UHFFFAOYSA-N |
| Mol Weight | 236.29 g/mol |
| Molecular Formula | C13H17FN2O |
| Exact Mass | 236.132491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bx3PIYaJVoF |
|---|---|
| Name | 1-(2-Fluorophenyl)-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.132491337 u |
| Formula | C13H17FN2O |
| InChI | InChI=1S/C13H17FN2O/c1-10(17)15-11-6-8-16(9-7-11)13-5-3-2-4-12(13)14/h2-5,11H,6-9H2,1H3,(H,15,17) |
| InChIKey | MKJPVPBFXXCKLH-UHFFFAOYSA-N |
| Molecular Weight | 236.290 g/mol |
| SMILES | C1(F)=C(C=CC=C1)N1CCC(CC1)NC(C)=O |