| SpectraBase Compound ID | 447zrYKOC8H |
|---|---|
| InChI | InChI=1S/C15H22N2O3S2/c18-15(16-13-4-1-2-5-13)12-7-9-17(10-8-12)22(19,20)14-6-3-11-21-14/h3,6,11-13H,1-2,4-5,7-10H2,(H,16,18) |
| InChIKey | IKDYROFEFIJUDX-UHFFFAOYSA-N |
| Mol Weight | 342.47 g/mol |
| Molecular Formula | C15H22N2O3S2 |
| Exact Mass | 342.107185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7hADONbzbeX |
|---|---|
| Name | N-cyclopentyl-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 | 342.107184921 u |
| Formula | C15H22N2O3S2 |
| InChI | InChI=1S/C15H22N2O3S2/c18-15(16-13-4-1-2-5-13)12-7-9-17(10-8-12)22(19,20)14-6-3-11-21-14/h3,6,11-13H,1-2,4-5,7-10H2,(H,16,18) |
| InChIKey | IKDYROFEFIJUDX-UHFFFAOYSA-N |
| Molecular Weight | 342.472 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_831 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268841 |