| SpectraBase Compound ID | 7Dws6LDmQeE |
|---|---|
| InChI | InChI=1S/C18H22N2O3S2/c1-2-14-7-3-4-9-16(14)19-18(21)15-8-5-11-20(13-15)25(22,23)17-10-6-12-24-17/h3-4,6-7,9-10,12,15H,2,5,8,11,13H2,1H3,(H,19,21) |
| InChIKey | GQQZIOVZWCSZDT-UHFFFAOYSA-N |
| Mol Weight | 378.51 g/mol |
| Molecular Formula | C18H22N2O3S2 |
| Exact Mass | 378.107185 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 | 41ASxM8boRk |
|---|---|
| Name | N-(2-ethylphenyl)-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 | 378.107184921 u |
| Formula | C18H22N2O3S2 |
| InChI | InChI=1S/C18H22N2O3S2/c1-2-14-7-3-4-9-16(14)19-18(21)15-8-5-11-20(13-15)25(22,23)17-10-6-12-24-17/h3-4,6-7,9-10,12,15H,2,5,8,11,13H2,1H3,(H,19,21) |
| InChIKey | GQQZIOVZWCSZDT-UHFFFAOYSA-N |
| Molecular Weight | 378.505 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2902 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288171 |