| SpectraBase Compound ID | 9iCQbuktTFV |
|---|---|
| InChI | InChI=1S/C18H22N2O3S2/c1-14-6-8-15(9-7-14)12-19-18(21)16-4-2-10-20(13-16)25(22,23)17-5-3-11-24-17/h3,5-9,11,16H,2,4,10,12-13H2,1H3,(H,19,21) |
| InChIKey | SVEXVGQTYPLFMA-UHFFFAOYSA-N |
| Mol Weight | 378.51 g/mol |
| Molecular Formula | C18H22N2O3S2 |
| Exact Mass | 378.107185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CMINYw9qZ0n |
|---|---|
| Name | N-(4-methylbenzyl)-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 | 378.107184921 u |
| Formula | C18H22N2O3S2 |
| InChI | InChI=1S/C18H22N2O3S2/c1-14-6-8-15(9-7-14)12-19-18(21)16-4-2-10-20(13-16)25(22,23)17-5-3-11-24-17/h3,5-9,11,16H,2,4,10,12-13H2,1H3,(H,19,21) |
| InChIKey | SVEXVGQTYPLFMA-UHFFFAOYSA-N |
| Molecular Weight | 378.505 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2908 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288178 |