| SpectraBase Spectrum ID |
DBv2X0MmxbF |
| Name |
1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-N-(3-methylphenyl)-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 |
496.085970653 u |
| Formula |
C25H21ClN2O5S |
| InChI |
InChI=1S/C25H21ClN2O5S/c1-16-4-3-5-18(12-16)27-24(29)15-28-14-23(34(31,32)20-9-6-17(26)7-10-20)25(30)21-13-19(33-2)8-11-22(21)28/h3-14H,15H2,1-2H3,(H,27,29) |
| InChIKey |
SUNQNXLPECJTBP-UHFFFAOYSA-N |
| Molecular Weight |
496.965 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4559 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288189 |
![1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-N-(3-methylphenyl)-4-oxo-](/api/spectrum/DBv2X0MmxbF/structure.png?h=300&w=458 "1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-N-(3-methylphenyl)-4-oxo-")
