| SpectraBase Spectrum ID |
3HC4e8TpkgA |
| Name |
1-quinolineacetamide, 6-fluoro-3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-4-oxo-N-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
454.079884499 u |
| Formula |
C23H16F2N2O4S |
| InChI |
InChI=1S/C23H16F2N2O4S/c24-15-6-9-18(10-7-15)32(30,31)21-13-27(14-22(28)26-17-4-2-1-3-5-17)20-11-8-16(25)12-19(20)23(21)29/h1-13H,14H2,(H,26,28) |
| InChIKey |
IKXOZYOBXGLBHA-UHFFFAOYSA-N |
| Molecular Weight |
454.448 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4528 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288157 |
![1-quinolineacetamide, 6-fluoro-3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-4-oxo-N-phenyl-](/api/spectrum/3HC4e8TpkgA/structure.png?h=300&w=458 "1-quinolineacetamide, 6-fluoro-3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-4-oxo-N-phenyl-")
