| SpectraBase Compound ID | J7NZIqiLCx7 |
|---|---|
| InChI | InChI=1S/C17H19ClN2O3S2/c1-12-6-7-14(10-15(12)18)19-17(21)13-4-2-8-20(11-13)25(22,23)16-5-3-9-24-16/h3,5-7,9-10,13H,2,4,8,11H2,1H3,(H,19,21) |
| InChIKey | CXKAEDOIVOQPMV-UHFFFAOYSA-N |
| Mol Weight | 398.92 g/mol |
| Molecular Formula | C17H19ClN2O3S2 |
| Exact Mass | 398.052563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EZeUfbnZCv0 |
|---|---|
| Name | N-(3-chloro-4-methylphenyl)-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 | 398.052562525 u |
| Formula | C17H19ClN2O3S2 |
| InChI | InChI=1S/C17H19ClN2O3S2/c1-12-6-7-14(10-15(12)18)19-17(21)13-4-2-8-20(11-13)25(22,23)16-5-3-9-24-16/h3,5-7,9-10,13H,2,4,8,11H2,1H3,(H,19,21) |
| InChIKey | CXKAEDOIVOQPMV-UHFFFAOYSA-N |
| Molecular Weight | 398.923 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2926 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288205 |