| SpectraBase Compound ID | 4WEIaHZjC4m |
|---|---|
| InChI | InChI=1S/C12H17FN2O/c13-11-1-3-12(4-2-11)16-10-9-15-7-5-14-6-8-15/h1-4,14H,5-10H2 |
| InChIKey | IHVXZESETSWDAC-UHFFFAOYSA-N |
| Mol Weight | 224.28 g/mol |
| Molecular Formula | C12H17FN2O |
| Exact Mass | 224.132491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tDb4vYpm5m |
|---|---|
| Name | 1-(2-(4-Fluorophenoxy)ethyl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.132491337 u |
| Formula | C12H17FN2O |
| InChI | InChI=1S/C12H17FN2O/c13-11-1-3-12(4-2-11)16-10-9-15-7-5-14-6-8-15/h1-4,14H,5-10H2 |
| InChIKey | IHVXZESETSWDAC-UHFFFAOYSA-N |
| Molecular Weight | 224.279 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OCCN1CCNCC1 |