| SpectraBase Spectrum ID |
JFI3mIroTQl |
| Name |
N-(5-chloro-2-methylphenyl)-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/c1-13-9-10-15(20)12-16(13)21-19(23)18(14-6-3-2-4-7-14)22-27(24,25)17-8-5-11-26-17/h2-12,18,22H,1H3,(H,21,23) |
| InChIKey |
ZMUCMAJDAVMXHA-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_891 |
| Solvent |
ACETONE-d6 |
| Source |
Vendor ID: NMR/12268921 |
![N-(5-chloro-2-methylphenyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide](/api/spectrum/JFI3mIroTQl/structure.png?h=300&w=458 "N-(5-chloro-2-methylphenyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide")
