| SpectraBase Compound ID | C4z8lGTEFTH |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c17-13-6-4-12(5-7-13)14(18)15-8-11-16-9-2-1-3-10-16/h4-7,17H,1-3,8-11H2,(H,15,18) |
| InChIKey | KSKGQHWFZRZSPA-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FIgKZHZGQfJ |
|---|---|
| Name | 4-Hydroxy-N-(2-piperidin-1-yl-ethyl)-benzamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20N2O2 |
| InChI | InChI=1S/C14H20N2O2/c17-13-6-4-12(5-7-13)14(18)15-8-11-16-9-2-1-3-10-16/h4-7,17H,1-3,8-11H2,(H,15,18) |
| InChIKey | KSKGQHWFZRZSPA-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |