| SpectraBase Spectrum ID |
18JAxwkax7D |
| Name |
1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-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 |
466.075405970 u |
| Formula |
C24H19ClN2O4S |
| InChI |
InChI=1S/C24H19ClN2O4S/c1-16-6-2-4-8-20(16)26-23(28)15-27-14-22(24(29)19-7-3-5-9-21(19)27)32(30,31)18-12-10-17(25)11-13-18/h2-14H,15H2,1H3,(H,26,28) |
| InChIKey |
UQZJQUPGUVRCFH-UHFFFAOYSA-N |
| Molecular Weight |
466.939 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4198 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279706 |
![1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-N-(2-methylphenyl)-4-oxo-](/api/spectrum/18JAxwkax7D/structure.png?h=300&w=458 "1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-N-(2-methylphenyl)-4-oxo-")
