| SpectraBase Compound ID | 8sbkvkQTMwv |
|---|---|
| InChI | InChI=1S/C17H20N2O3S2/c1-13-6-8-15(9-7-13)18-17(20)14-4-2-10-19(12-14)24(21,22)16-5-3-11-23-16/h3,5-9,11,14H,2,4,10,12H2,1H3,(H,18,20) |
| InChIKey | AWRQIRAOBCNIDH-UHFFFAOYSA-N |
| Mol Weight | 364.48 g/mol |
| Molecular Formula | C17H20N2O3S2 |
| Exact Mass | 364.091535 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LovFLCbffTR |
|---|---|
| Name | N-(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 | 364.091534857 u |
| Formula | C17H20N2O3S2 |
| InChI | InChI=1S/C17H20N2O3S2/c1-13-6-8-15(9-7-13)18-17(20)14-4-2-10-19(12-14)24(21,22)16-5-3-11-23-16/h3,5-9,11,14H,2,4,10,12H2,1H3,(H,18,20) |
| InChIKey | AWRQIRAOBCNIDH-UHFFFAOYSA-N |
| Molecular Weight | 364.478 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2923 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288202 |