![1-(benzenesulfonyl)-N-[2-(4-cyclohexylphenoxy)ethyl]-2-pyrrolidinecarboxamide](/api/spectrum/BXNCaOUtxr4/structure.png?h=300&w=458 "1-(benzenesulfonyl)-N-[2-(4-cyclohexylphenoxy)ethyl]-2-pyrrolidinecarboxamide")
| SpectraBase Compound ID | 6PHvANnieIO |
|---|---|
| InChI | InChI=1S/C25H32N2O4S/c28-25(24-12-7-18-27(24)32(29,30)23-10-5-2-6-11-23)26-17-19-31-22-15-13-21(14-16-22)20-8-3-1-4-9-20/h2,5-6,10-11,13-16,20,24H,1,3-4,7-9,12,17-19H2,(H,26,28) |
| InChIKey | GQXCJIBDRLSGEL-UHFFFAOYSA-N |
| Mol Weight | 456.6 g/mol |
| Molecular Formula | C25H32N2O4S |
| Exact Mass | 456.208279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BXNCaOUtxr4 |
|---|---|
| Name | 2-pyrrolidinecarboxamide, N-[2-(4-cyclohexylphenoxy)ethyl]-1-(phenylsulfonyl)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 456.208278688 u |
| Formula | C25H32N2O4S |
| InChI | InChI=1S/C25H32N2O4S/c28-25(24-12-7-18-27(24)32(29,30)23-10-5-2-6-11-23)26-17-19-31-22-15-13-21(14-16-22)20-8-3-1-4-9-20/h2,5-6,10-11,13-16,20,24H,1,3-4,7-9,12,17-19H2,(H,26,28) |
| InChIKey | GQXCJIBDRLSGEL-UHFFFAOYSA-N |
| Molecular Weight | 456.601 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_16293 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/11211636; Lab Info: LP; Lab Number: LP-2110108 |