| SpectraBase Spectrum ID |
GpLwCKT2WJM |
| Name |
1-quinolineacetamide, 1,4-dihydro-6-methoxy-3-[(4-methylphenyl)sulfonyl]-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 |
462.124942985 u |
| Formula |
C25H22N2O5S |
| InChI |
InChI=1S/C25H22N2O5S/c1-17-8-11-20(12-9-17)33(30,31)23-15-27(16-24(28)26-18-6-4-3-5-7-18)22-13-10-19(32-2)14-21(22)25(23)29/h3-15H,16H2,1-2H3,(H,26,28) |
| InChIKey |
YXKWCKVGRUNDAZ-UHFFFAOYSA-N |
| Molecular Weight |
462.520 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6360 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289540 |
![1-quinolineacetamide, 1,4-dihydro-6-methoxy-3-[(4-methylphenyl)sulfonyl]-4-oxo-N-phenyl-](/api/spectrum/GpLwCKT2WJM/structure.png?h=300&w=458 "1-quinolineacetamide, 1,4-dihydro-6-methoxy-3-[(4-methylphenyl)sulfonyl]-4-oxo-N-phenyl-")
