| SpectraBase Spectrum ID |
2rVMS5PdwJo |
| Name |
4-piperidinecarboxylic acid, 1-[4-(4-chlorophenyl)-2-thiazolyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.054276603 u |
| Formula |
C15H15ClN2O2S |
| InChI |
InChI=1S/C15H15ClN2O2S/c16-12-3-1-10(2-4-12)13-9-21-15(17-13)18-7-5-11(6-8-18)14(19)20/h1-4,9,11H,5-8H2,(H,19,20) |
| InChIKey |
FKWFXZSYVLLCLG-UHFFFAOYSA-N |
| Molecular Weight |
322.810 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6405 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223021; Lab Info: LP; Lab Number: LP-2190314 |
![4-piperidinecarboxylic acid, 1-[4-(4-chlorophenyl)-2-thiazolyl]-](/api/spectrum/2rVMS5PdwJo/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[4-(4-chlorophenyl)-2-thiazolyl]-")
