![N-(3-methyl-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}butyl)cyclohexanecarboxamide](/api/spectrum/6pJWb2QTs6G/structure.png?h=300&w=458 "N-(3-methyl-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}butyl)cyclohexanecarboxamide")
| SpectraBase Compound ID | DG4a290jPIL |
|---|---|
| InChI | InChI=1S/C22H34N4O2/c1-17(2)16-19(24-21(27)18-8-4-3-5-9-18)22(28)26-14-12-25(13-15-26)20-10-6-7-11-23-20/h6-7,10-11,17-19H,3-5,8-9,12-16H2,1-2H3,(H,24,27) |
| InChIKey | BLBPPZUNNFDYST-UHFFFAOYSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C22H34N4O2 |
| Exact Mass | 386.268176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6pJWb2QTs6G |
|---|---|
| Name | N-(3-methyl-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}butyl)cyclohexanecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.268176349 u |
| Formula | C22H34N4O2 |
| InChI | InChI=1S/C22H34N4O2/c1-17(2)16-19(24-21(27)18-8-4-3-5-9-18)22(28)26-14-12-25(13-15-26)20-10-6-7-11-23-20/h6-7,10-11,17-19H,3-5,8-9,12-16H2,1-2H3,(H,24,27) |
| InChIKey | BLBPPZUNNFDYST-UHFFFAOYSA-N |
| Molecular Weight | 386.540 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5032 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12318185 |