| SpectraBase Compound ID | 1OITRmAyjrW |
|---|---|
| InChI | InChI=1S/C17H19ClN2O3S2/c18-15-7-2-1-5-13(15)11-19-17(21)14-6-3-9-20(12-14)25(22,23)16-8-4-10-24-16/h1-2,4-5,7-8,10,14H,3,6,9,11-12H2,(H,19,21) |
| InChIKey | JOBHMEKIXIUFEI-UHFFFAOYSA-N |
| Mol Weight | 398.92 g/mol |
| Molecular Formula | C17H19ClN2O3S2 |
| Exact Mass | 398.052563 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 | HwvnhMfCmJk |
|---|---|
| Name | N-(2-chlorobenzyl)-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 | 398.052562525 u |
| Formula | C17H19ClN2O3S2 |
| InChI | InChI=1S/C17H19ClN2O3S2/c18-15-7-2-1-5-13(15)11-19-17(21)14-6-3-9-20(12-14)25(22,23)16-8-4-10-24-16/h1-2,4-5,7-8,10,14H,3,6,9,11-12H2,(H,19,21) |
| InChIKey | JOBHMEKIXIUFEI-UHFFFAOYSA-N |
| Molecular Weight | 398.923 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2891 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288155 |