| SpectraBase Spectrum ID |
F9d1OTlslZ0 |
| Name |
1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-N-(2-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/c1-16-5-3-4-6-21(16)27-24(29)15-28-14-23(34(31,32)19-10-7-17(26)8-11-19)25(30)20-13-18(33-2)9-12-22(20)28/h3-14H,15H2,1-2H3,(H,27,29) |
| InChIKey |
NURKWNOXJLDCEU-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_4562 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288192 |
![1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-N-(2-methylphenyl)-4-oxo-](/api/spectrum/F9d1OTlslZ0/structure.png?h=300&w=458 "1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-N-(2-methylphenyl)-4-oxo-")
