| SpectraBase Spectrum ID |
EGQ0fGk6i9w |
| Name |
propanoic acid, 3-[(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 |
283.051443692 u |
| Formula |
C12H13NO5S |
| InChI |
InChI=1S/C12H13NO5S/c14-11-4-1-8-7-9(2-3-10(8)13-11)19(17,18)6-5-12(15)16/h2-3,7H,1,4-6H2,(H,13,14)(H,15,16) |
| InChIKey |
YNGHEZQRAWDMNC-UHFFFAOYSA-N |
| Molecular Weight |
283.298 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1335 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248510 |
![propanoic acid, 3-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]-](/api/spectrum/EGQ0fGk6i9w/structure.png?h=300&w=458 "propanoic acid, 3-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]-")
