| SpectraBase Spectrum ID |
3Uzmu5UXuDV |
| Name |
4-piperidinecarboxamide, N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-(8-quinolinylsulfonyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
507.230411114 u |
| Formula |
C27H33N5O3S |
| InChI |
InChI=1S/C27H33N5O3S/c33-27(29-14-17-30-18-20-31(21-19-30)24-8-2-1-3-9-24)23-11-15-32(16-12-23)36(34,35)25-10-4-6-22-7-5-13-28-26(22)25/h1-10,13,23H,11-12,14-21H2,(H,29,33) |
| InChIKey |
IROYETSLYZTOLW-UHFFFAOYSA-N |
| Molecular Weight |
507.653 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1801 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268266 |
![4-piperidinecarboxamide, N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-(8-quinolinylsulfonyl)-](/api/spectrum/3Uzmu5UXuDV/structure.png?h=300&w=458 "4-piperidinecarboxamide, N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-(8-quinolinylsulfonyl)-")
