![1-[(5-norbornen-2-yl)thiocarbamoyl]-4-piperidinecarboxylic acid, ethyl ester](/api/spectrum/1hJDykj5P3D/structure.png?h=300&w=458 "1-[(5-norbornen-2-yl)thiocarbamoyl]-4-piperidinecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | DwcOKZGN85M |
|---|---|
| InChI | InChI=1S/C16H24N2O2S/c1-2-20-15(19)12-5-7-18(8-6-12)16(21)17-14-10-11-3-4-13(14)9-11/h3-4,11-14H,2,5-10H2,1H3,(H,17,21) |
| InChIKey | OCQXJELJTFCSLN-UHFFFAOYSA-N |
| Mol Weight | 308.44 g/mol |
| Molecular Formula | C16H24N2O2S |
| Exact Mass | 308.155849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hJDykj5P3D |
|---|---|
| Name | 1-[(5-norbornen-2-yl)thiocarbamoyl]-4-piperidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2O2S |
| InChI | InChI=1S/C16H24N2O2S/c1-2-20-15(19)12-5-7-18(8-6-12)16(21)17-14-10-11-3-4-13(14)9-11/h3-4,11-14H,2,5-10H2,1H3,(H,17,21) |
| InChIKey | OCQXJELJTFCSLN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22552M |
| Solvent | Polysol |