| SpectraBase Spectrum ID |
57HmOJ5oF3I |
| Name |
N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.175933187 u |
| Formula |
C22H30N4O3S2 |
| InChI |
InChI=1S/C22H30N4O3S2/c27-22(19-8-11-26(12-9-19)31(28,29)21-7-4-18-30-21)23-10-13-24-14-16-25(17-15-24)20-5-2-1-3-6-20/h1-7,18-19H,8-17H2,(H,23,27) |
| InChIKey |
CVPKQOWTVPXJQN-UHFFFAOYSA-N |
| Molecular Weight |
462.627 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_886 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268916 |
![N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide](/api/spectrum/57HmOJ5oF3I/structure.png?h=300&w=458 "N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide")
