| SpectraBase Spectrum ID |
KFAVHsVRpDV |
| Name |
{methyl[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]amino}aceticacid |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.062342728 u |
| Formula |
C12H14N2O5S |
| InChI |
InChI=1S/C12H14N2O5S/c1-14(7-12(16)17)20(18,19)9-3-4-10-8(6-9)2-5-11(15)13-10/h3-4,6H,2,5,7H2,1H3,(H,13,15)(H,16,17) |
| InChIKey |
SDGVGTAZQNSMND-UHFFFAOYSA-N |
| Molecular Weight |
298.313 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5672 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329717 |
| Temperature |
23.85 °C |
![{methyl[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]amino}aceticacid](/api/spectrum/KFAVHsVRpDV/structure.png?h=300&w=458 "{methyl[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]amino}aceticacid")
