![N-(3-Methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide](/api/spectrum/6Vlz4ciH16q/structure.png?h=300&w=458 "N-(3-Methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide")
| SpectraBase Compound ID | FTcTN9ILvZF |
|---|---|
| InChI | InChI=1S/C25H28N2O3/c1-29-23-10-5-9-22(19-23)27(25(28)24-11-6-18-30-24)21-13-16-26(17-14-21)15-12-20-7-3-2-4-8-20/h2-11,18-19,21H,12-17H2,1H3 |
| InChIKey | SHGHIPYKQOXWJN-UHFFFAOYSA-N |
| Mol Weight | 404.51 g/mol |
| Molecular Formula | C25H28N2O3 |
| Exact Mass | 404.209993 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Vlz4ciH16q |
|---|---|
| Name | nan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 404.209992767 u |
| Formula | C25H28N2O3 |
| InChI | InChI=1S/C25H28N2O3/c1-29-23-10-5-9-22(19-23)27(25(28)24-11-6-18-30-24)21-13-16-26(17-14-21)15-12-20-7-3-2-4-8-20/h2-11,18-19,21H,12-17H2,1H3 |
| InChIKey | SHGHIPYKQOXWJN-UHFFFAOYSA-N |
| Molecular Weight | 404.510 g/mol |
| SMILES | C1N(CCC(C1)N(C(=O)C1=CC=CO1)C=1C=CC=C(C1)OC)CCC=1C=CC=CC1 |