| SpectraBase Compound ID | BVkI9ltWAT0 |
|---|---|
| InChI | InChI=1S/C20H23NO5S/c1-16-7-9-19(10-8-16)27(23,24)26-18-11-13-21(14-12-18)20(22)25-15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3 |
| InChIKey | QTGVXQVMKCJZTR-UHFFFAOYSA-N |
| Mol Weight | 389.47 g/mol |
| Molecular Formula | C20H23NO5S |
| Exact Mass | 389.129694 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 | Jgd8rS1xrwP |
|---|---|
| Name | 4-hydroxy-1-piperidinecarboxylic acid, benzyl ester, p-toluenesulfonate (ester) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO5S |
| InChI | InChI=1S/C20H23NO5S/c1-16-7-9-19(10-8-16)27(23,24)26-18-11-13-21(14-12-18)20(22)25-15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3 |
| InChIKey | QTGVXQVMKCJZTR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55205M |
| Solvent | CDCl3 |