| SpectraBase Spectrum ID |
G7HYtKRuNb9 |
| Name |
1-quinolineacetamide, N-(4-chlorophenyl)-6-fluoro-1,4-dihydro-3-[(4-methylphenyl)sulfonyl]-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 |
484.065984101 u |
| Formula |
C24H18ClFN2O4S |
| InChI |
InChI=1S/C24H18ClFN2O4S/c1-15-2-9-19(10-3-15)33(31,32)22-13-28(21-11-6-17(26)12-20(21)24(22)30)14-23(29)27-18-7-4-16(25)5-8-18/h2-13H,14H2,1H3,(H,27,29) |
| InChIKey |
JEEMXKXWNJXHGY-UHFFFAOYSA-N |
| Molecular Weight |
484.929 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4172 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279680 |
![1-quinolineacetamide, N-(4-chlorophenyl)-6-fluoro-1,4-dihydro-3-[(4-methylphenyl)sulfonyl]-4-oxo-](/api/spectrum/G7HYtKRuNb9/structure.png?h=300&w=458 "1-quinolineacetamide, N-(4-chlorophenyl)-6-fluoro-1,4-dihydro-3-[(4-methylphenyl)sulfonyl]-4-oxo-")
