| SpectraBase Spectrum ID |
ECneAHn3hqK |
| Name |
1-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-4-(2-methoxyphenyl)piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.106706099 u |
| Formula |
C23H23ClN2O4S |
| InChI |
InChI=1S/C23H23ClN2O4S/c1-29-23-9-5-3-7-21(23)25-14-16-26(17-15-25)31(27,28)19-12-10-18(11-13-19)30-22-8-4-2-6-20(22)24/h2-13H,14-17H2,1H3 |
| InChIKey |
LYYASXPRROHHDY-UHFFFAOYSA-N |
| Molecular Weight |
458.960 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2676 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279781 |
![1-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-4-(2-methoxyphenyl)piperazine](/api/spectrum/ECneAHn3hqK/structure.png?h=300&w=458 "1-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-4-(2-methoxyphenyl)piperazine")
