| SpectraBase Compound ID | E0BAht6VDBB |
|---|---|
| InChI | InChI=1S/C15H22N2O2/c1-19-14-7-5-13(6-8-14)15(18)16-9-12-17-10-3-2-4-11-17/h5-8H,2-4,9-12H2,1H3,(H,16,18) |
| InChIKey | FXRZLFCGRINXOW-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FwIEb7Jl9VM |
|---|---|
| Name | 4-Methoxy-N-(2-piperidin-1-yl-ethyl)-benzamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22N2O2 |
| InChI | InChI=1S/C15H22N2O2/c1-19-14-7-5-13(6-8-14)15(18)16-9-12-17-10-3-2-4-11-17/h5-8H,2-4,9-12H2,1H3,(H,16,18) |
| InChIKey | FXRZLFCGRINXOW-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |