| SpectraBase Spectrum ID |
1ZIrK5uXkcf |
| Name |
1-(4-chlorophenyl)-4-{3-[(4-methoxyphenyl)sulfonyl]propanoyl}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 |
422.106706099 u |
| Formula |
C20H23ClN2O4S |
| InChI |
InChI=1S/C20H23ClN2O4S/c1-27-18-6-8-19(9-7-18)28(25,26)15-10-20(24)23-13-11-22(12-14-23)17-4-2-16(21)3-5-17/h2-9H,10-15H2,1H3 |
| InChIKey |
JRZPFWBARSQDHD-UHFFFAOYSA-N |
| Molecular Weight |
422.927 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3135 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288467 |
![1-(4-chlorophenyl)-4-{3-[(4-methoxyphenyl)sulfonyl]propanoyl}piperazine](/api/spectrum/1ZIrK5uXkcf/structure.png?h=300&w=458 "1-(4-chlorophenyl)-4-{3-[(4-methoxyphenyl)sulfonyl]propanoyl}piperazine")
