| SpectraBase Spectrum ID |
753ydBRqeQA |
| Name |
1-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-4-methylpiperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.080491351 u |
| Formula |
C17H19ClN2O3S |
| InChI |
InChI=1S/C17H19ClN2O3S/c1-19-10-12-20(13-11-19)24(21,22)15-8-6-14(7-9-15)23-17-5-3-2-4-16(17)18/h2-9H,10-13H2,1H3 |
| InChIKey |
PINZQVHQYYULTB-UHFFFAOYSA-N |
| Molecular Weight |
366.863 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2674 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279779 |
![1-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-4-methylpiperazine](/api/spectrum/753ydBRqeQA/structure.png?h=300&w=458 "1-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-4-methylpiperazine")
