| SpectraBase Spectrum ID |
8cHenbgvUrm |
| Name |
N-(4-methoxyphenyl)-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 |
402.070799412 u |
| Formula |
C19H18N2O4S2 |
| InChI |
InChI=1S/C19H18N2O4S2/c1-25-16-11-9-15(10-12-16)20-19(22)18(14-6-3-2-4-7-14)21-27(23,24)17-8-5-13-26-17/h2-13,18,21H,1H3,(H,20,22) |
| InChIKey |
SZBLNCWXHXRTKV-UHFFFAOYSA-N |
| Molecular Weight |
402.483 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_889 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268919 |
![N-(4-methoxyphenyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide](/api/spectrum/8cHenbgvUrm/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide")
