![N-[4-(dimethyiamino)-2-(alpha-naphthyl)butyl]carbamic acid, ethyl ester](/api/spectrum/42tbZlhHsfL/structure.png?h=300&w=458 "N-[4-(dimethyiamino)-2-(alpha-naphthyl)butyl]carbamic acid, ethyl ester")
| SpectraBase Compound ID | 9OYWwtAb63N |
|---|---|
| InChI | InChI=1S/C19H26N2O2/c1-4-23-19(22)20-14-16(12-13-21(2)3)18-11-7-9-15-8-5-6-10-17(15)18/h5-11,16H,4,12-14H2,1-3H3,(H,20,22) |
| InChIKey | QYNFRIYTQNQQGN-UHFFFAOYSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C19H26N2O2 |
| Exact Mass | 314.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42tbZlhHsfL |
|---|---|
| Name | N-[4-(dimethyiamino)-2-(alpha-naphthyl)butyl]carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26N2O2 |
| InChI | InChI=1S/C19H26N2O2/c1-4-23-19(22)20-14-16(12-13-21(2)3)18-11-7-9-15-8-5-6-10-17(15)18/h5-11,16H,4,12-14H2,1-3H3,(H,20,22) |
| InChIKey | QYNFRIYTQNQQGN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10829M |
| Solvent | CDCl3 |