![1-[(m-methoxyphenyl)thiocarbamoyl]-4-piperidinecarboxylic acid, ethyl ester](/api/spectrum/Ihjh8a7SsGQ/structure.png?h=300&w=458 "1-[(m-methoxyphenyl)thiocarbamoyl]-4-piperidinecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | Cuy3qUooKPR |
|---|---|
| InChI | InChI=1S/C16H22N2O3S/c1-3-21-15(19)12-7-9-18(10-8-12)16(22)17-13-5-4-6-14(11-13)20-2/h4-6,11-12H,3,7-10H2,1-2H3,(H,17,22) |
| InChIKey | NXWZHNMCVABKBY-UHFFFAOYSA-N |
| Mol Weight | 322.42 g/mol |
| Molecular Formula | C16H22N2O3S |
| Exact Mass | 322.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ihjh8a7SsGQ |
|---|---|
| Name | 1-[(m-methoxyphenyl)thiocarbamoyl]-4-piperidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O3S |
| InChI | InChI=1S/C16H22N2O3S/c1-3-21-15(19)12-7-9-18(10-8-12)16(22)17-13-5-4-6-14(11-13)20-2/h4-6,11-12H,3,7-10H2,1-2H3,(H,17,22) |
| InChIKey | NXWZHNMCVABKBY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22543M |
| Solvent | CDCl3 |