| SpectraBase Compound ID | Kwuto6oDbe2 |
|---|---|
| InChI | InChI=1S/C18H22N2O3S2/c1-14-4-6-15(7-5-14)13-19-18(21)16-8-10-20(11-9-16)25(22,23)17-3-2-12-24-17/h2-7,12,16H,8-11,13H2,1H3,(H,19,21) |
| InChIKey | JYCOEYQRWAWQBF-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 | 8VRlQ93w46y |
|---|---|
| Name | N-(4-methylbenzyl)-1-(2-thienylsulfonyl)-4-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/c1-14-4-6-15(7-5-14)13-19-18(21)16-8-10-20(11-9-16)25(22,23)17-3-2-12-24-17/h2-7,12,16H,8-11,13H2,1H3,(H,19,21) |
| InChIKey | JYCOEYQRWAWQBF-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_843 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268855 |