| SpectraBase Spectrum ID |
CoFJKzAV9ku |
| Name |
N-[(4-{[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
477.175598834 u |
| Formula |
C23H31N3O4S2 |
| InChI |
InChI=1S/C23H31N3O4S2/c1-30-21-5-2-4-20(16-21)25-11-13-26(14-12-25)23(27)19-9-7-18(8-10-19)17-24-32(28,29)22-6-3-15-31-22/h2-6,15-16,18-19,24H,7-14,17H2,1H3 |
| InChIKey |
SMTPZECIVHAETK-UHFFFAOYSA-N |
| Molecular Weight |
477.638 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2958 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288250 |
![N-[(4-{[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide](/api/spectrum/CoFJKzAV9ku/structure.png?h=300&w=458 "N-[(4-{[4-(3-methoxyphenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide")
