| SpectraBase Spectrum ID |
58T2em6U1bk |
| Name |
benzenesulfonamide, 4-chloro-N-[2-(4-chlorophenoxy)ethyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.999319854 u |
| Formula |
C14H13Cl2NO3S |
| InChI |
InChI=1S/C14H13Cl2NO3S/c15-11-1-5-13(6-2-11)20-10-9-17-21(18,19)14-7-3-12(16)4-8-14/h1-8,17H,9-10H2 |
| InChIKey |
UKOOSMZKTWCPPV-UHFFFAOYSA-N |
| Molecular Weight |
346.228 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14075 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300260; Lab Info: LP; Lab Number: LP-2179129 |
![4-Chloro-N-[2-(4-chloro-phenoxy)-ethyl]-benzenesulfonamide](/api/spectrum/58T2em6U1bk/structure.png?h=300&w=458 "4-Chloro-N-[2-(4-chloro-phenoxy)-ethyl]-benzenesulfonamide")
