![cyclohexanecarboxamide, N-[3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/7WfRUR4vY25/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propyl]-")
| SpectraBase Compound ID | 7MNFHME3gIO |
|---|---|
| InChI | InChI=1S/C25H31N3O/c29-25(21-12-5-2-6-13-21)26-18-9-16-24-27-22-14-7-8-15-23(22)28(24)19-17-20-10-3-1-4-11-20/h1,3-4,7-8,10-11,14-15,21H,2,5-6,9,12-13,16-19H2,(H,26,29) |
| InChIKey | WGPGUOOPTZUFQP-UHFFFAOYSA-N |
| Mol Weight | 389.54 g/mol |
| Molecular Formula | C25H31N3O |
| Exact Mass | 389.246713 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7WfRUR4vY25 |
|---|---|
| Name | cyclohexanecarboxamide, N-[3-[1-(2-phenylethyl)-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 | 389.246712629 u |
| Formula | C25H31N3O |
| InChI | InChI=1S/C25H31N3O/c29-25(21-12-5-2-6-13-21)26-18-9-16-24-27-22-14-7-8-15-23(22)28(24)19-17-20-10-3-1-4-11-20/h1,3-4,7-8,10-11,14-15,21H,2,5-6,9,12-13,16-19H2,(H,26,29) |
| InChIKey | WGPGUOOPTZUFQP-UHFFFAOYSA-N |
| Molecular Weight | 389.543 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8683 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309490 |