![cyclohexanecarboxamide, N-(4-chlorophenyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]-](/api/spectrum/L8R6jUjrmv2/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-(4-chlorophenyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]-")
| SpectraBase Compound ID | CcA7b5gt2En |
|---|---|
| InChI | InChI=1S/C23H24ClN3O3S/c24-19-10-12-20(13-11-19)27-23(28)18-8-6-16(7-9-18)15-26-31(29,30)21-5-1-3-17-4-2-14-25-22(17)21/h1-5,10-14,16,18,26H,6-9,15H2,(H,27,28) |
| InChIKey | RDURYGSFOKPCNF-UHFFFAOYSA-N |
| Mol Weight | 457.98 g/mol |
| Molecular Formula | C23H24ClN3O3S |
| Exact Mass | 457.122691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | L8R6jUjrmv2 |
|---|---|
| Name | cyclohexanecarboxamide, N-(4-chlorophenyl)-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 | 457.122690516 u |
| Formula | C23H24ClN3O3S |
| InChI | InChI=1S/C23H24ClN3O3S/c24-19-10-12-20(13-11-19)27-23(28)18-8-6-16(7-9-18)15-26-31(29,30)21-5-1-3-17-4-2-14-25-22(17)21/h1-5,10-14,16,18,26H,6-9,15H2,(H,27,28) |
| InChIKey | RDURYGSFOKPCNF-UHFFFAOYSA-N |
| Molecular Weight | 457.976 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_5475 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13288784 |