| SpectraBase Spectrum ID |
1rRAYr8cZOY |
| Name |
N-{4-[(acetylamino)sulfonyl]phenyl}-2-(2-methylphenyl)-4-quinolinecarboxamide |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
459.125277338 u |
| Formula |
C25H21N3O4S |
| InChI |
InChI=1S/C25H21N3O4S/c1-16-7-3-4-8-20(16)24-15-22(21-9-5-6-10-23(21)27-24)25(30)26-18-11-13-19(14-12-18)33(31,32)28-17(2)29/h3-15H,1-2H3,(H,26,30)(H,28,29) |
| InChIKey |
JSZVQSSPLPIRLY-UHFFFAOYSA-N |
| Molecular Weight |
459.520 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3515 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289666 |
![N-{4-[(acetylamino)sulfonyl]phenyl}-2-(2-methylphenyl)-4-quinolinecarboxamide](/api/spectrum/1rRAYr8cZOY/structure.png?h=300&w=458 "N-{4-[(acetylamino)sulfonyl]phenyl}-2-(2-methylphenyl)-4-quinolinecarboxamide")
