| SpectraBase Spectrum ID |
Ep6e2lXvkKi |
| Name |
acetamide, 2-chloro-N-[2-[[(3-methylphenyl)amino]sulfonyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.049191222 u |
| Formula |
C15H15ClN2O3S |
| InChI |
InChI=1S/C15H15ClN2O3S/c1-11-5-4-6-12(9-11)18-22(20,21)14-8-3-2-7-13(14)17-15(19)10-16/h2-9,18H,10H2,1H3,(H,17,19) |
| InChIKey |
KZMZTOYKJSTXHA-UHFFFAOYSA-N |
| Molecular Weight |
338.809 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3326 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278946 |
![acetamide, 2-chloro-N-[2-[[(3-methylphenyl)amino]sulfonyl]phenyl]-](/api/spectrum/Ep6e2lXvkKi/structure.png?h=300&w=458 "acetamide, 2-chloro-N-[2-[[(3-methylphenyl)amino]sulfonyl]phenyl]-")
