![N-{2-[2-(dimethylamino)ethyl]-3-methyl-2-(alpha-naphthyl)}pentyl-carbamic acid, ethyl ester](/api/spectrum/D6135a8Ub3J/structure.png?h=300&w=458 "N-{2-[2-(dimethylamino)ethyl]-3-methyl-2-(alpha-naphthyl)}pentyl-carbamic acid, ethyl ester")
| SpectraBase Compound ID | GnfDBOgNPcZ |
|---|---|
| InChI | InChI=1S/C23H34N2O2/c1-6-18(3)23(15-16-25(4)5,17-24-22(26)27-7-2)21-14-10-12-19-11-8-9-13-20(19)21/h8-14,18H,6-7,15-17H2,1-5H3,(H,24,26) |
| InChIKey | IXCXAGICWSDVNV-UHFFFAOYSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C23H34N2O2 |
| Exact Mass | 370.262028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6135a8Ub3J |
|---|---|
| Name | N-{2-[2-(dimethylamino)ethyl]-3-methyl-2-(alpha-naphthyl)}pentyl-carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34N2O2 |
| InChI | InChI=1S/C23H34N2O2/c1-6-18(3)23(15-16-25(4)5,17-24-22(26)27-7-2)21-14-10-12-19-11-8-9-13-20(19)21/h8-14,18H,6-7,15-17H2,1-5H3,(H,24,26) |
| InChIKey | IXCXAGICWSDVNV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10830M |
| Solvent | CDCl3 |