| SpectraBase Spectrum ID |
XopBtV3KpC |
| Name |
1-quinolineacetamide, 3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-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 |
466.099871052 u |
| Formula |
C24H19FN2O5S |
| InChI |
InChI=1S/C24H19FN2O5S/c1-32-18-9-12-21-20(13-18)24(29)22(33(30,31)19-10-7-16(25)8-11-19)14-27(21)15-23(28)26-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,26,28) |
| InChIKey |
KTDNBNZSERBPNV-UHFFFAOYSA-N |
| Molecular Weight |
466.483 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4527 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288156 |
![1-quinolineacetamide, 3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-4-oxo-N-phenyl-](/api/spectrum/XopBtV3KpC/structure.png?h=300&w=458 "1-quinolineacetamide, 3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-4-oxo-N-phenyl-")
