![N-[2-(1-cyclohexen-1-yl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide](/api/spectrum/Dh9IgUWeczX/structure.png?h=300&w=458 "N-[2-(1-cyclohexen-1-yl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide")
| SpectraBase Compound ID | Es02eucYPT2 |
|---|---|
| InChI | InChI=1S/C18H26N2O3S2/c21-18(19-11-8-15-5-2-1-3-6-15)16-9-12-20(13-10-16)25(22,23)17-7-4-14-24-17/h4-5,7,14,16H,1-3,6,8-13H2,(H,19,21) |
| InChIKey | YIRLHLAIPIWLCF-UHFFFAOYSA-N |
| Mol Weight | 382.54 g/mol |
| Molecular Formula | C18H26N2O3S2 |
| Exact Mass | 382.138485 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Dh9IgUWeczX |
|---|---|
| Name | N-[2-(1-cyclohexen-1-yl)ethyl]-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 | 382.138485050 u |
| Formula | C18H26N2O3S2 |
| InChI | InChI=1S/C18H26N2O3S2/c21-18(19-11-8-15-5-2-1-3-6-15)16-9-12-20(13-10-16)25(22,23)17-7-4-14-24-17/h4-5,7,14,16H,1-3,6,8-13H2,(H,19,21) |
| InChIKey | YIRLHLAIPIWLCF-UHFFFAOYSA-N |
| Molecular Weight | 382.537 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_815 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268824 |