| SpectraBase Compound ID | 8wkQGU4Sa44 |
|---|---|
| InChI | InChI=1S/C17H20N2O3S2/c1-13-5-2-7-15(11-13)18-17(20)14-6-3-9-19(12-14)24(21,22)16-8-4-10-23-16/h2,4-5,7-8,10-11,14H,3,6,9,12H2,1H3,(H,18,20) |
| InChIKey | NQKLESQDRLOBJB-UHFFFAOYSA-N |
| Mol Weight | 364.48 g/mol |
| Molecular Formula | C17H20N2O3S2 |
| Exact Mass | 364.091535 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LVcpM2q8Uge |
|---|---|
| Name | N-(3-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/c1-13-5-2-7-15(11-13)18-17(20)14-6-3-9-19(12-14)24(21,22)16-8-4-10-23-16/h2,4-5,7-8,10-11,14H,3,6,9,12H2,1H3,(H,18,20) |
| InChIKey | NQKLESQDRLOBJB-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_2924 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288203 |