| SpectraBase Spectrum ID |
Iokp1K82SJW |
| Name |
4-piperidinecarboxylic acid, 1-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.093642857 u |
| Formula |
C15H18N2O5S |
| InChI |
InChI=1S/C15H18N2O5S/c18-14-4-1-11-9-12(2-3-13(11)16-14)23(21,22)17-7-5-10(6-8-17)15(19)20/h2-3,9-10H,1,4-8H2,(H,16,18)(H,19,20) |
| InChIKey |
VHZQQBSNTTYWBU-UHFFFAOYSA-N |
| Molecular Weight |
338.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3249 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278454 |
![4-piperidinecarboxylic acid, 1-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]-](/api/spectrum/Iokp1K82SJW/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]-")
