![N-[2-(4-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-3-piperidinecarboxamide](/api/spectrum/7SSjh6SAfJz/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-3-piperidinecarboxamide")
| SpectraBase Compound ID | LBrpmWE5c0b |
|---|---|
| InChI | InChI=1S/C18H21ClN2O3S2/c19-16-7-5-14(6-8-16)9-10-20-18(22)15-3-1-11-21(13-15)26(23,24)17-4-2-12-25-17/h2,4-8,12,15H,1,3,9-11,13H2,(H,20,22) |
| InChIKey | RGBXDJGFGNANAU-UHFFFAOYSA-N |
| Mol Weight | 412.95 g/mol |
| Molecular Formula | C18H21ClN2O3S2 |
| Exact Mass | 412.068213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7SSjh6SAfJz |
|---|---|
| Name | N-[2-(4-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-3-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 | 412.068212589 u |
| Formula | C18H21ClN2O3S2 |
| InChI | InChI=1S/C18H21ClN2O3S2/c19-16-7-5-14(6-8-16)9-10-20-18(22)15-3-1-11-21(13-15)26(23,24)17-4-2-12-25-17/h2,4-8,12,15H,1,3,9-11,13H2,(H,20,22) |
| InChIKey | RGBXDJGFGNANAU-UHFFFAOYSA-N |
| Molecular Weight | 412.950 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2897 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288164 |