| SpectraBase Spectrum ID |
EsNdAtRddEX |
| Name |
3-methyl-N-(4-methylphenyl)-2-[(2-thienylsulfonyl)amino]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.091534857 u |
| Formula |
C16H20N2O3S2 |
| InChI |
InChI=1S/C16H20N2O3S2/c1-11(2)15(18-23(20,21)14-5-4-10-22-14)16(19)17-13-8-6-12(3)7-9-13/h4-11,15,18H,1-3H3,(H,17,19) |
| InChIKey |
QWRWQZHAZJFCSR-UHFFFAOYSA-N |
| Molecular Weight |
352.467 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_788 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268788 |
![3-methyl-N-(4-methylphenyl)-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/EsNdAtRddEX/structure.png?h=300&w=458 "3-methyl-N-(4-methylphenyl)-2-[(2-thienylsulfonyl)amino]butanamide")
