| SpectraBase Compound ID | AodOE5WEHCO |
|---|---|
| InChI | InChI=1S/C18H22N2O4S2/c1-24-16-8-6-14(7-9-16)12-19-18(21)15-4-2-10-20(13-15)26(22,23)17-5-3-11-25-17/h3,5-9,11,15H,2,4,10,12-13H2,1H3,(H,19,21) |
| InChIKey | GLLOADFWAKOHDQ-UHFFFAOYSA-N |
| Mol Weight | 394.5 g/mol |
| Molecular Formula | C18H22N2O4S2 |
| Exact Mass | 394.1021 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DgWtN1dDpX6 |
|---|---|
| Name | N-(4-methoxybenzyl)-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 | 394.102099540 u |
| Formula | C18H22N2O4S2 |
| InChI | InChI=1S/C18H22N2O4S2/c1-24-16-8-6-14(7-9-16)12-19-18(21)15-4-2-10-20(13-15)26(22,23)17-5-3-11-25-17/h3,5-9,11,15H,2,4,10,12-13H2,1H3,(H,19,21) |
| InChIKey | GLLOADFWAKOHDQ-UHFFFAOYSA-N |
| Molecular Weight | 394.504 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2907 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288177 |