| SpectraBase Spectrum ID |
AQB4tHyEY1F |
| Name |
2-[4-chloro-2-methyl(phenylsulfonyl)anilino]-N-(4-ethoxyphenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.106706099 u |
| Formula |
C23H23ClN2O4S |
| InChI |
InChI=1S/C23H23ClN2O4S/c1-3-30-20-12-10-19(11-13-20)25-23(27)16-26(22-14-9-18(24)15-17(22)2)31(28,29)21-7-5-4-6-8-21/h4-15H,3,16H2,1-2H3,(H,25,27) |
| InChIKey |
PNUXFTBCXAZHTD-UHFFFAOYSA-N |
| Molecular Weight |
458.960 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4930 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12262202; Lab Info: KMA; Lab Number: P40309 |
![Acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(4-ethoxyphenyl)-](/api/spectrum/AQB4tHyEY1F/structure.png?h=300&w=458 "Acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-(4-ethoxyphenyl)-")
