| SpectraBase Spectrum ID |
HSpiVxMctUJ |
| Name |
N-(4-chlorophenyl)-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 |
406.021262396 u |
| Formula |
C18H15ClN2O3S2 |
| InChI |
InChI=1S/C18H15ClN2O3S2/c19-14-8-10-15(11-9-14)20-18(22)17(13-5-2-1-3-6-13)21-26(23,24)16-7-4-12-25-16/h1-12,17,21H,(H,20,22) |
| InChIKey |
GJXGIFCKSAHJSL-UHFFFAOYSA-N |
| Molecular Weight |
406.902 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_890 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268920 |
![N-(4-chlorophenyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide](/api/spectrum/HSpiVxMctUJ/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide")
