![cyclohexanecarboxamide, N-[3-[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/7cD8fJsFurQ/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]-")
| SpectraBase Compound ID | JdAApjwdezq |
|---|---|
| InChI | InChI=1S/C26H33N3O2/c1-20-9-7-12-22(19-20)31-18-17-29-24-14-6-5-13-23(24)28-25(29)15-8-16-27-26(30)21-10-3-2-4-11-21/h5-7,9,12-14,19,21H,2-4,8,10-11,15-18H2,1H3,(H,27,30) |
| InChIKey | GVRFBEYKKIPVMK-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 | 7cD8fJsFurQ |
|---|---|
| Name | cyclohexanecarboxamide, N-[3-[1-[2-(3-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/c1-20-9-7-12-22(19-20)31-18-17-29-24-14-6-5-13-23(24)28-25(29)15-8-16-27-26(30)21-10-3-2-4-11-21/h5-7,9,12-14,19,21H,2-4,8,10-11,15-18H2,1H3,(H,27,30) |
| InChIKey | GVRFBEYKKIPVMK-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_8671 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309477 |