| SpectraBase Spectrum ID |
zwYp2bMNbE |
| Name |
1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)-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/c24-15-5-11-18(12-6-15)32(30,31)21-13-27(20-4-2-1-3-19(20)23(21)29)14-22(28)26-17-9-7-16(25)8-10-17/h1-13H,14H2,(H,26,28) |
| InChIKey |
RIPLFMHGXDYDSN-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_4175 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279683 |
![1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)-1,4-dihydro-4-oxo-](/api/spectrum/zwYp2bMNbE/structure.png?h=300&w=458 "1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)-1,4-dihydro-4-oxo-")
