![N-[2-(1-naphthyl)-4-piperidinobutyl]carbamic acid, ethyl ester](/api/spectrum/7BYkGmTPdRd/structure.png?h=300&w=458 "N-[2-(1-naphthyl)-4-piperidinobutyl]carbamic acid, ethyl ester")
| SpectraBase Compound ID | KlOOK8iehoG |
|---|---|
| InChI | InChI=1S/C22H30N2O2/c1-2-26-22(25)23-17-19(13-16-24-14-6-3-7-15-24)21-12-8-10-18-9-4-5-11-20(18)21/h4-5,8-12,19H,2-3,6-7,13-17H2,1H3,(H,23,25) |
| InChIKey | NSGJRBFEQICTMG-UHFFFAOYSA-N |
| Mol Weight | 354.49 g/mol |
| Molecular Formula | C22H30N2O2 |
| Exact Mass | 354.230728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BYkGmTPdRd |
|---|---|
| Name | N-[2-(1-naphthyl)-4-piperidinobutyl]carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30N2O2 |
| InChI | InChI=1S/C22H30N2O2/c1-2-26-22(25)23-17-19(13-16-24-14-6-3-7-15-24)21-12-8-10-18-9-4-5-11-20(18)21/h4-5,8-12,19H,2-3,6-7,13-17H2,1H3,(H,23,25) |
| InChIKey | NSGJRBFEQICTMG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19548M |
| Solvent | CDCl3 |