| SpectraBase Compound ID | 82Mn8jJN2Qi |
|---|---|
| InChI | InChI=1S/C21H25N3O3S/c25-21(23-20-9-3-6-16-5-1-2-8-19(16)20)17-10-13-24(14-11-17)28(26,27)18-7-4-12-22-15-18/h1-2,4-5,7-8,12,15,17,20H,3,6,9-11,13-14H2,(H,23,25) |
| InChIKey | OSBKMHFECGVNAX-UHFFFAOYSA-N |
| Mol Weight | 399.51 g/mol |
| Molecular Formula | C21H25N3O3S |
| Exact Mass | 399.161663 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 | A5gt9JRiegc |
|---|---|
| Name | 1-(3-pyridinylsulfonyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-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 | 399.161662848 u |
| Formula | C21H25N3O3S |
| InChI | InChI=1S/C21H25N3O3S/c25-21(23-20-9-3-6-16-5-1-2-8-19(16)20)17-10-13-24(14-11-17)28(26,27)18-7-4-12-22-15-18/h1-2,4-5,7-8,12,15,17,20H,3,6,9-11,13-14H2,(H,23,25) |
| InChIKey | OSBKMHFECGVNAX-UHFFFAOYSA-N |
| Molecular Weight | 399.509 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_4525 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12309503 |