| SpectraBase Spectrum ID |
JvhA8tgYenU |
| Name |
1-{[4-(2-methoxyphenoxy)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 |
454.156243114 u |
| Formula |
C24H26N2O5S |
| InChI |
InChI=1S/C24H26N2O5S/c1-29-22-8-4-3-7-21(22)25-15-17-26(18-16-25)32(27,28)20-13-11-19(12-14-20)31-24-10-6-5-9-23(24)30-2/h3-14H,15-18H2,1-2H3 |
| InChIKey |
ICVAVRAINGMOII-UHFFFAOYSA-N |
| Molecular Weight |
454.541 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2662 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279766 |
![1-{[4-(2-methoxyphenoxy)phenyl]sulfonyl}-4-(2-methoxyphenyl)piperazine](/api/spectrum/JvhA8tgYenU/structure.png?h=300&w=458 "1-{[4-(2-methoxyphenoxy)phenyl]sulfonyl}-4-(2-methoxyphenyl)piperazine")
