| SpectraBase Compound ID | BKy0w8fGbj9 |
|---|---|
| InChI | InChI=1S/C13H17FN2O/c1-15-5-7-16(8-6-15)13(17)10-11-3-2-4-12(14)9-11/h2-4,9H,5-8,10H2,1H3 |
| InChIKey | MMVBNWVMTBVDBT-UHFFFAOYSA-N |
| Mol Weight | 236.29 g/mol |
| Molecular Formula | C13H17FN2O |
| Exact Mass | 236.132491 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 | Ed3gWsiSVUO |
|---|---|
| Name | 2-(3-Fluorophenyl)-1-(piperazin-1-yl)ethan-1-one, N-methyl- |
| 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/c1-15-5-7-16(8-6-15)13(17)10-11-3-2-4-12(14)9-11/h2-4,9H,5-8,10H2,1H3 |
| InChIKey | MMVBNWVMTBVDBT-UHFFFAOYSA-N |
| Molecular Weight | 236.290 g/mol |
| SMILES | C1(F)=CC(=CC=C1)CC(=O)N1CCN(CC1)C |