![cyclohexanecarboxamide, N-[3-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/Gv5tNF12O3W/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-")
| SpectraBase Compound ID | DQUBB9d3o4W |
|---|---|
| InChI | InChI=1S/C26H33N3O2/c1-20-10-5-8-15-24(20)31-19-18-29-23-14-7-6-13-22(23)28-25(29)16-9-17-27-26(30)21-11-3-2-4-12-21/h5-8,10,13-15,21H,2-4,9,11-12,16-19H2,1H3,(H,27,30) |
| InChIKey | FQKPONQYCXXBAL-UHFFFAOYSA-N |
| Mol Weight | 419.6 g/mol |
| Molecular Formula | C26H33N3O2 |
| Exact Mass | 419.257277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Gv5tNF12O3W |
|---|---|
| Name | cyclohexanecarboxamide, N-[3-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 419.257277313 u |
| Formula | C26H33N3O2 |
| InChI | InChI=1S/C26H33N3O2/c1-20-10-5-8-15-24(20)31-19-18-29-23-14-7-6-13-22(23)28-25(29)16-9-17-27-26(30)21-11-3-2-4-12-21/h5-8,10,13-15,21H,2-4,9,11-12,16-19H2,1H3,(H,27,30) |
| InChIKey | FQKPONQYCXXBAL-UHFFFAOYSA-N |
| Molecular Weight | 419.569 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8667 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309473 |