| SpectraBase Spectrum ID |
EG5qaGlUQm8 |
| Name |
ethyl 1-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-4-piperidinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.124942985 u |
| Formula |
C17H22N2O5S |
| InChI |
InChI=1S/C17H22N2O5S/c1-2-24-17(21)12-7-9-19(10-8-12)25(22,23)14-4-5-15-13(11-14)3-6-16(20)18-15/h4-5,11-12H,2-3,6-10H2,1H3,(H,18,20) |
| InChIKey |
CRVOBFHHQZNQME-UHFFFAOYSA-N |
| Molecular Weight |
366.432 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2797 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288028 |
![ethyl 1-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-4-piperidinecarboxylate](/api/spectrum/EG5qaGlUQm8/structure.png?h=300&w=458 "ethyl 1-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-4-piperidinecarboxylate")
