| SpectraBase Compound ID | 8MEaLzsVxa6 |
|---|---|
| InChI | InChI=1S/C16H19N3O3S2/c1-12-6-7-14(10-17-12)18-16(20)13-4-2-8-19(11-13)24(21,22)15-5-3-9-23-15/h3,5-7,9-10,13H,2,4,8,11H2,1H3,(H,18,20) |
| InChIKey | RDNRXUSWVSUKPD-UHFFFAOYSA-N |
| Mol Weight | 365.47 g/mol |
| Molecular Formula | C16H19N3O3S2 |
| Exact Mass | 365.086784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 118VaTDXLs0 |
|---|---|
| Name | N-(6-methyl-3-pyridinyl)-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 | 365.086783829 u |
| Formula | C16H19N3O3S2 |
| InChI | InChI=1S/C16H19N3O3S2/c1-12-6-7-14(10-17-12)18-16(20)13-4-2-8-19(11-13)24(21,22)15-5-3-9-23-15/h3,5-7,9-10,13H,2,4,8,11H2,1H3,(H,18,20) |
| InChIKey | RDNRXUSWVSUKPD-UHFFFAOYSA-N |
| Molecular Weight | 365.466 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3071 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288368 |