| SpectraBase Spectrum ID |
4hLCz9hrXto |
| Name |
3-quinolinecarboxylic acid, 1,4-dihydro-6-[[(1-methylethyl)amino]sulfonyl]-4-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.062342728 u |
| Formula |
C13H14N2O5S |
| InChI |
InChI=1S/C13H14N2O5S/c1-7(2)15-21(19,20)8-3-4-11-9(5-8)12(16)10(6-14-11)13(17)18/h3-7,15H,1-2H3,(H,14,16)(H,17,18) |
| InChIKey |
ZEEXHTKBGOXIFC-UHFFFAOYSA-N |
| Molecular Weight |
310.324 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6197 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12718749 |
![3-quinolinecarboxylic acid, 1,4-dihydro-6-[[(1-methylethyl)amino]sulfonyl]-4-oxo-](/api/spectrum/4hLCz9hrXto/structure.png?h=300&w=458 "3-quinolinecarboxylic acid, 1,4-dihydro-6-[[(1-methylethyl)amino]sulfonyl]-4-oxo-")
