| SpectraBase Spectrum ID |
1ddCufXjsXj |
| Name |
3-[(1-acetyl-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]propanoic 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 |
311.082743820 u |
| Formula |
C14H17NO5S |
| InChI |
InChI=1S/C14H17NO5S/c1-10(16)15-7-2-3-11-9-12(4-5-13(11)15)21(19,20)8-6-14(17)18/h4-5,9H,2-3,6-8H2,1H3,(H,17,18) |
| InChIKey |
JAUUVTJOORGREX-UHFFFAOYSA-N |
| Molecular Weight |
311.352 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8842 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228692 |
![3-[(1-acetyl-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]propanoic acid](/api/spectrum/1ddCufXjsXj/structure.png?h=300&w=458 "3-[(1-acetyl-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]propanoic acid")
