| SpectraBase Compound ID | InTyGaepte3 |
|---|---|
| InChI | InChI=1S/C16H24N2O3S2/c19-16(17-14-5-2-1-3-6-14)13-8-10-18(11-9-13)23(20,21)15-7-4-12-22-15/h4,7,12-14H,1-3,5-6,8-11H2,(H,17,19) |
| InChIKey | DGNKLXSLWGUNNE-UHFFFAOYSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C16H24N2O3S2 |
| Exact Mass | 356.122835 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JcUgsc8y1xw |
|---|---|
| Name | N-cyclohexyl-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 | 356.122834986 u |
| Formula | C16H24N2O3S2 |
| InChI | InChI=1S/C16H24N2O3S2/c19-16(17-14-5-2-1-3-6-14)13-8-10-18(11-9-13)23(20,21)15-7-4-12-22-15/h4,7,12-14H,1-3,5-6,8-11H2,(H,17,19) |
| InChIKey | DGNKLXSLWGUNNE-UHFFFAOYSA-N |
| Molecular Weight | 356.499 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_830 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268840 |