| SpectraBase Compound ID | 2WIDCu0Hdz8 |
|---|---|
| InChI | InChI=1S/C17H26N2O3S2/c20-17(18-15-6-3-1-2-4-7-15)14-9-11-19(12-10-14)24(21,22)16-8-5-13-23-16/h5,8,13-15H,1-4,6-7,9-12H2,(H,18,20) |
| InChIKey | QQQBGQCCAJGDMM-UHFFFAOYSA-N |
| Mol Weight | 370.53 g/mol |
| Molecular Formula | C17H26N2O3S2 |
| Exact Mass | 370.138485 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HuOt2V0tthO |
|---|---|
| Name | N-cycloheptyl-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 | 370.138485050 u |
| Formula | C17H26N2O3S2 |
| InChI | InChI=1S/C17H26N2O3S2/c20-17(18-15-6-3-1-2-4-7-15)14-9-11-19(12-10-14)24(21,22)16-8-5-13-23-16/h5,8,13-15H,1-4,6-7,9-12H2,(H,18,20) |
| InChIKey | QQQBGQCCAJGDMM-UHFFFAOYSA-N |
| Molecular Weight | 370.526 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_829 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268839 |