| SpectraBase Spectrum ID |
DX93T9eJK0K |
| Name |
6-[(2-ethyl-1-piperidinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.135113747 u |
| Formula |
C16H22N2O3S |
| InChI |
InChI=1S/C16H22N2O3S/c1-2-13-5-3-4-10-18(13)22(20,21)14-7-8-15-12(11-14)6-9-16(19)17-15/h7-8,11,13H,2-6,9-10H2,1H3,(H,17,19) |
| InChIKey |
LPBSCUWYBUFKGK-UHFFFAOYSA-N |
| Molecular Weight |
322.423 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2799 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288030 |
![6-[(2-ethyl-1-piperidinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/DX93T9eJK0K/structure.png?h=300&w=458 "6-[(2-ethyl-1-piperidinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone")
