| SpectraBase Spectrum ID |
JQ6wJujaoNG |
| Name |
2-{[(3,4-dimethylphenyl)sulfonyl]amino}-N-(4-methoxyphenyl)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 |
348.114378302 u |
| Formula |
C17H20N2O4S |
| InChI |
InChI=1S/C17H20N2O4S/c1-12-4-9-16(10-13(12)2)24(21,22)18-11-17(20)19-14-5-7-15(23-3)8-6-14/h4-10,18H,11H2,1-3H3,(H,19,20) |
| InChIKey |
FKOKYMREXAMIFN-UHFFFAOYSA-N |
| Molecular Weight |
348.417 g/mol |
| NMR Offset |
18.407 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9255 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229102 |
![2-{[(3,4-dimethylphenyl)sulfonyl]amino}-N-(4-methoxyphenyl)acetamide](/api/spectrum/JQ6wJujaoNG/structure.png?h=300&w=458 "2-{[(3,4-dimethylphenyl)sulfonyl]amino}-N-(4-methoxyphenyl)acetamide")
