| SpectraBase Spectrum ID |
EoimcOnPf8H |
| Name |
ethyl 4-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-1-piperazinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.120191957 u |
| Formula |
C16H21N3O5S |
| InChI |
InChI=1S/C16H21N3O5S/c1-2-24-16(21)18-7-9-19(10-8-18)25(22,23)13-4-5-14-12(11-13)3-6-15(20)17-14/h4-5,11H,2-3,6-10H2,1H3,(H,17,20) |
| InChIKey |
ATQLRYQFJXHCFP-UHFFFAOYSA-N |
| Molecular Weight |
367.420 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2798 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288029 |
![ethyl 4-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-1-piperazinecarboxylate](/api/spectrum/EoimcOnPf8H/structure.png?h=300&w=458 "ethyl 4-[(2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-1-piperazinecarboxylate")
