| SpectraBase Spectrum ID |
EIWCpJmSAWN |
| Name |
N-(4-chlorobenzyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]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 |
420.036912460 u |
| Formula |
C19H17ClN2O3S2 |
| InChI |
InChI=1S/C19H17ClN2O3S2/c20-16-10-8-14(9-11-16)13-21-19(23)18(15-5-2-1-3-6-15)22-27(24,25)17-7-4-12-26-17/h1-12,18,22H,13H2,(H,21,23) |
| InChIKey |
MOTRYMHARNBTMG-UHFFFAOYSA-N |
| Molecular Weight |
420.929 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_902 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268935 |
![N-(4-chlorobenzyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide](/api/spectrum/EIWCpJmSAWN/structure.png?h=300&w=458 "N-(4-chlorobenzyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide")
