![cyclohexanecarboxamide, N-(4-methoxyphenyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]-](/api/spectrum/8aayPM1lSA0/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-(4-methoxyphenyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]-")
| SpectraBase Compound ID | 3O3An1Olayl |
|---|---|
| InChI | InChI=1S/C24H27N3O4S/c1-31-21-13-11-20(12-14-21)27-24(28)19-9-7-17(8-10-19)16-26-32(29,30)22-6-2-4-18-5-3-15-25-23(18)22/h2-6,11-15,17,19,26H,7-10,16H2,1H3,(H,27,28) |
| InChIKey | AYMKIRPJCSDRKH-UHFFFAOYSA-N |
| Mol Weight | 453.56 g/mol |
| Molecular Formula | C24H27N3O4S |
| Exact Mass | 453.172228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8aayPM1lSA0 |
|---|---|
| Name | cyclohexanecarboxamide, N-(4-methoxyphenyl)-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 | 453.172227531 u |
| Formula | C24H27N3O4S |
| InChI | InChI=1S/C24H27N3O4S/c1-31-21-13-11-20(12-14-21)27-24(28)19-9-7-17(8-10-19)16-26-32(29,30)22-6-2-4-18-5-3-15-25-23(18)22/h2-6,11-15,17,19,26H,7-10,16H2,1H3,(H,27,28) |
| InChIKey | AYMKIRPJCSDRKH-UHFFFAOYSA-N |
| Molecular Weight | 453.557 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_5473 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13288782 |