| SpectraBase Spectrum ID |
2AndwDOujV6 |
| Name |
1-quinolineacetamide, N-(4-chlorophenyl)-3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-4-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
470.050334036 u |
| Formula |
C23H16ClFN2O4S |
| InChI |
InChI=1S/C23H16ClFN2O4S/c24-15-5-9-17(10-6-15)26-22(28)14-27-13-21(23(29)19-3-1-2-4-20(19)27)32(30,31)18-11-7-16(25)8-12-18/h1-13H,14H2,(H,26,28) |
| InChIKey |
PDTOHQWCHXMLKD-UHFFFAOYSA-N |
| Molecular Weight |
470.902 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4529 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288158 |
![1-quinolineacetamide, N-(4-chlorophenyl)-3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-4-oxo-](/api/spectrum/2AndwDOujV6/structure.png?h=300&w=458 "1-quinolineacetamide, N-(4-chlorophenyl)-3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-4-oxo-")
