| SpectraBase Spectrum ID |
6Kgelg9ILgf |
| Name |
4-{[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]amino}butanoic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.077992792 u |
| Formula |
C13H16N2O5S |
| InChI |
InChI=1S/C13H16N2O5S/c16-12-6-3-9-8-10(4-5-11(9)15-12)21(19,20)14-7-1-2-13(17)18/h4-5,8,14H,1-3,6-7H2,(H,15,16)(H,17,18) |
| InChIKey |
ROYPDZOPVWUIPH-UHFFFAOYSA-N |
| Molecular Weight |
312.340 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5670 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329715 |
| Temperature |
23.85 °C |
![4-{[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]amino}butanoic acid](/api/spectrum/6Kgelg9ILgf/structure.png?h=300&w=458 "4-{[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]amino}butanoic acid")
