| SpectraBase Spectrum ID |
5iYlOEPdeCr |
| Name |
1-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-4-ethylpiperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.096141415 u |
| Formula |
C18H21ClN2O3S |
| InChI |
InChI=1S/C18H21ClN2O3S/c1-2-20-11-13-21(14-12-20)25(22,23)16-9-7-15(8-10-16)24-18-6-4-3-5-17(18)19/h3-10H,2,11-14H2,1H3 |
| InChIKey |
VTXZSOLDFFNQET-UHFFFAOYSA-N |
| Molecular Weight |
380.890 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2675 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279780 |
![1-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-4-ethylpiperazine](/api/spectrum/5iYlOEPdeCr/structure.png?h=300&w=458 "1-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-4-ethylpiperazine")
