![cyclohexanecarboxamide, N-(1-methylpropyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]-](/api/spectrum/1369PZM6Gc9/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-(1-methylpropyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]-")
| SpectraBase Compound ID | DlhlzHofk4W |
|---|---|
| InChI | InChI=1S/C21H29N3O3S/c1-3-15(2)24-21(25)18-11-9-16(10-12-18)14-23-28(26,27)19-8-4-6-17-7-5-13-22-20(17)19/h4-8,13,15-16,18,23H,3,9-12,14H2,1-2H3,(H,24,25) |
| InChIKey | PREPZQAFOOGGGU-UHFFFAOYSA-N |
| Mol Weight | 403.54 g/mol |
| Molecular Formula | C21H29N3O3S |
| Exact Mass | 403.192963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1369PZM6Gc9 |
|---|---|
| Name | cyclohexanecarboxamide, N-(1-methylpropyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 403.192962977 u |
| Formula | C21H29N3O3S |
| InChI | InChI=1S/C21H29N3O3S/c1-3-15(2)24-21(25)18-11-9-16(10-12-18)14-23-28(26,27)19-8-4-6-17-7-5-13-22-20(17)19/h4-8,13,15-16,18,23H,3,9-12,14H2,1-2H3,(H,24,25) |
| InChIKey | PREPZQAFOOGGGU-UHFFFAOYSA-N |
| Molecular Weight | 403.541 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_5474 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13288783 |