![1-phenyl-4-{[1-(2-thienylsulfonyl)-3-piperidinyl]carbonyl}piperazine](/api/spectrum/EmDLbfFQRyD/structure.png?h=300&w=458 "1-phenyl-4-{[1-(2-thienylsulfonyl)-3-piperidinyl]carbonyl}piperazine")
| SpectraBase Compound ID | 6uEviUjtcN9 |
|---|---|
| InChI | InChI=1S/C20H25N3O3S2/c24-20(22-13-11-21(12-14-22)18-7-2-1-3-8-18)17-6-4-10-23(16-17)28(25,26)19-9-5-15-27-19/h1-3,5,7-9,15,17H,4,6,10-14,16H2 |
| InChIKey | QLJQJYZZTRHEJS-UHFFFAOYSA-N |
| Mol Weight | 419.56 g/mol |
| Molecular Formula | C20H25N3O3S2 |
| Exact Mass | 419.133734 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EmDLbfFQRyD |
|---|---|
| Name | 1-phenyl-4-{[1-(2-thienylsulfonyl)-3-piperidinyl]carbonyl}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 | 419.133734022 u |
| Formula | C20H25N3O3S2 |
| InChI | InChI=1S/C20H25N3O3S2/c24-20(22-13-11-21(12-14-22)18-7-2-1-3-8-18)17-6-4-10-23(16-17)28(25,26)19-9-5-15-27-19/h1-3,5,7-9,15,17H,4,6,10-14,16H2 |
| InChIKey | QLJQJYZZTRHEJS-UHFFFAOYSA-N |
| Molecular Weight | 419.558 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2932 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288212 |