![3-piperidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-](/api/spectrum/CX3qHE9xWLg/structure.png?h=300&w=458 "3-piperidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-")
| SpectraBase Compound ID | HFiShLfLnZe |
|---|---|
| InChI | InChI=1S/C18H22ClN3O4S/c1-12-17(13(2)26-21-12)27(24,25)22-9-5-7-15(11-22)18(23)20-10-14-6-3-4-8-16(14)19/h3-4,6,8,15H,5,7,9-11H2,1-2H3,(H,20,23) |
| InChIKey | OQOKPKZFFDQGIC-UHFFFAOYSA-N |
| Mol Weight | 411.9 g/mol |
| Molecular Formula | C18H22ClN3O4S |
| Exact Mass | 411.101955 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CX3qHE9xWLg |
|---|---|
| Name | 3-piperidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 411.101955070 u |
| Formula | C18H22ClN3O4S |
| InChI | InChI=1S/C18H22ClN3O4S/c1-12-17(13(2)26-21-12)27(24,25)22-9-5-7-15(11-22)18(23)20-10-14-6-3-4-8-16(14)19/h3-4,6,8,15H,5,7,9-11H2,1-2H3,(H,20,23) |
| InChIKey | OQOKPKZFFDQGIC-UHFFFAOYSA-N |
| Molecular Weight | 411.904 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_4682 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13288330 |