| SpectraBase Spectrum ID |
91oRI5PFYrN |
| Name |
N-(2-chlorophenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.036912460 u |
| Formula |
C15H17ClN2O3S2 |
| InChI |
InChI=1S/C15H17ClN2O3S2/c1-10(2)14(18-23(20,21)13-8-5-9-22-13)15(19)17-12-7-4-3-6-11(12)16/h3-10,14,18H,1-2H3,(H,17,19) |
| InChIKey |
RIZVMEZYWJZFDY-UHFFFAOYSA-N |
| Molecular Weight |
372.885 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_790 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268790 |
![N-(2-chlorophenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide](/api/spectrum/91oRI5PFYrN/structure.png?h=300&w=458 "N-(2-chlorophenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide")
