![1-(3-chlorophenyl)-4-{[1-(2-thienylsulfonyl)-3-piperidinyl]carbonyl}piperazine](/api/spectrum/H8RoH27Cy75/structure.png?h=300&w=458 "1-(3-chlorophenyl)-4-{[1-(2-thienylsulfonyl)-3-piperidinyl]carbonyl}piperazine")
| SpectraBase Compound ID | DvQWtWeBZyH |
|---|---|
| InChI | InChI=1S/C20H24ClN3O3S2/c21-17-5-1-6-18(14-17)22-9-11-23(12-10-22)20(25)16-4-2-8-24(15-16)29(26,27)19-7-3-13-28-19/h1,3,5-7,13-14,16H,2,4,8-12,15H2 |
| InChIKey | HLDFMGJMWVMRNX-UHFFFAOYSA-N |
| Mol Weight | 454.0 g/mol |
| Molecular Formula | C20H24ClN3O3S2 |
| Exact Mass | 453.094762 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | H8RoH27Cy75 |
|---|---|
| Name | 1-(3-chlorophenyl)-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 | 453.094761690 u |
| Formula | C20H24ClN3O3S2 |
| InChI | InChI=1S/C20H24ClN3O3S2/c21-17-5-1-6-18(14-17)22-9-11-23(12-10-22)20(25)16-4-2-8-24(15-16)29(26,27)19-7-3-13-28-19/h1,3,5-7,13-14,16H,2,4,8-12,15H2 |
| InChIKey | HLDFMGJMWVMRNX-UHFFFAOYSA-N |
| Molecular Weight | 454.003 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2933 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288213 |