| SpectraBase Compound ID | 4GXrdii5O3 |
|---|---|
| InChI | InChI=1S/C18H22N2O4S2/c1-24-16-6-4-14(5-7-16)13-19-18(21)15-8-10-20(11-9-15)26(22,23)17-3-2-12-25-17/h2-7,12,15H,8-11,13H2,1H3,(H,19,21) |
| InChIKey | KHHVDVFSOBTXNV-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 | LfwphUOrWhU |
|---|---|
| Name | N-(4-methoxybenzyl)-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 | 394.102099540 u |
| Formula | C18H22N2O4S2 |
| InChI | InChI=1S/C18H22N2O4S2/c1-24-16-6-4-14(5-7-16)13-19-18(21)15-8-10-20(11-9-15)26(22,23)17-3-2-12-25-17/h2-7,12,15H,8-11,13H2,1H3,(H,19,21) |
| InChIKey | KHHVDVFSOBTXNV-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_840 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268852 |