![1-[(2,4-xylyl)thiocarbamoyl]-4-piperidinecarboxylic acid, ethyl ester](/api/spectrum/DSgE6HSwj4t/structure.png?h=300&w=458 "1-[(2,4-xylyl)thiocarbamoyl]-4-piperidinecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | E6cmXoVPqBg |
|---|---|
| InChI | InChI=1S/C17H24N2O2S/c1-4-21-16(20)14-7-9-19(10-8-14)17(22)18-15-6-5-12(2)11-13(15)3/h5-6,11,14H,4,7-10H2,1-3H3,(H,18,22) |
| InChIKey | QRWQRVDTPXXBHR-UHFFFAOYSA-N |
| Mol Weight | 320.45 g/mol |
| Molecular Formula | C17H24N2O2S |
| Exact Mass | 320.155849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DSgE6HSwj4t |
|---|---|
| Name | 1-[(2,4-xylyl)thiocarbamoyl]-4-piperidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N2O2S |
| InChI | InChI=1S/C17H24N2O2S/c1-4-21-16(20)14-7-9-19(10-8-14)17(22)18-15-6-5-12(2)11-13(15)3/h5-6,11,14H,4,7-10H2,1-3H3,(H,18,22) |
| InChIKey | QRWQRVDTPXXBHR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22542M |
| Solvent | CDCl3 |