![cyclohexanecarboxamide, N-(1-phenylethyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]-](/api/spectrum/2emtYHIcCyg/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-(1-phenylethyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]-")
| SpectraBase Compound ID | 2WVGJI8dMEX |
|---|---|
| InChI | InChI=1S/C25H29N3O3S/c1-18(20-7-3-2-4-8-20)28-25(29)22-14-12-19(13-15-22)17-27-32(30,31)23-11-5-9-21-10-6-16-26-24(21)23/h2-11,16,18-19,22,27H,12-15,17H2,1H3,(H,28,29) |
| InChIKey | FLFDBIDTZOGBGB-UHFFFAOYSA-N |
| Mol Weight | 451.59 g/mol |
| Molecular Formula | C25H29N3O3S |
| Exact Mass | 451.192963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2emtYHIcCyg |
|---|---|
| Name | cyclohexanecarboxamide, N-(1-phenylethyl)-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 | 451.192962977 u |
| Formula | C25H29N3O3S |
| InChI | InChI=1S/C25H29N3O3S/c1-18(20-7-3-2-4-8-20)28-25(29)22-14-12-19(13-15-22)17-27-32(30,31)23-11-5-9-21-10-6-16-26-24(21)23/h2-11,16,18-19,22,27H,12-15,17H2,1H3,(H,28,29) |
| InChIKey | FLFDBIDTZOGBGB-UHFFFAOYSA-N |
| Molecular Weight | 451.585 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_5476 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13288786 |