| SpectraBase Compound ID | 32PP1baDl8O |
|---|---|
| InChI | InChI=1S/C16H19N3O3S2/c20-16(18-12-14-4-1-2-8-17-14)13-6-9-19(10-7-13)24(21,22)15-5-3-11-23-15/h1-5,8,11,13H,6-7,9-10,12H2,(H,18,20) |
| InChIKey | AVZOIIAMPPEQBC-UHFFFAOYSA-N |
| Mol Weight | 365.47 g/mol |
| Molecular Formula | C16H19N3O3S2 |
| Exact Mass | 365.086784 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 | ozSxRlwHDE |
|---|---|
| Name | N-(2-pyridinylmethyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.086783829 u |
| Formula | C16H19N3O3S2 |
| InChI | InChI=1S/C16H19N3O3S2/c20-16(18-12-14-4-1-2-8-17-14)13-6-9-19(10-7-13)24(21,22)15-5-3-11-23-15/h1-5,8,11,13H,6-7,9-10,12H2,(H,18,20) |
| InChIKey | AVZOIIAMPPEQBC-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_819 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268828 |