![N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide](/api/spectrum/GjBO1e9FdFN/structure.png?h=300&w=458 "N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide")
| SpectraBase Compound ID | Hpq1WUyPqLS |
|---|---|
| InChI | InChI=1S/C24H34N4O3S2/c29-24(25-12-13-27-14-16-28(17-15-27)22-5-2-1-3-6-22)21-10-8-20(9-11-21)19-26-33(30,31)23-7-4-18-32-23/h1-7,18,20-21,26H,8-17,19H2,(H,25,29) |
| InChIKey | FDOUREIVCRWWNB-UHFFFAOYSA-N |
| Mol Weight | 490.7 g/mol |
| Molecular Formula | C24H34N4O3S2 |
| Exact Mass | 490.207233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GjBO1e9FdFN |
|---|---|
| Name | N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 490.207233316 u |
| Formula | C24H34N4O3S2 |
| InChI | InChI=1S/C24H34N4O3S2/c29-24(25-12-13-27-14-16-28(17-15-27)22-5-2-1-3-6-22)21-10-8-20(9-11-21)19-26-33(30,31)23-7-4-18-32-23/h1-7,18,20-21,26H,8-17,19H2,(H,25,29) |
| InChIKey | FDOUREIVCRWWNB-UHFFFAOYSA-N |
| Molecular Weight | 490.681 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2987 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288284 |