![cyclohexanecarboxamide, N-[3-[1-(2-propenyl)-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/7IppTjqbaBv/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-[1-(2-propenyl)-1H-benzimidazol-2-yl]propyl]-")
| SpectraBase Compound ID | FrKJDLwebO1 |
|---|---|
| InChI | InChI=1S/C20H27N3O/c1-2-15-23-18-12-7-6-11-17(18)22-19(23)13-8-14-21-20(24)16-9-4-3-5-10-16/h2,6-7,11-12,16H,1,3-5,8-10,13-15H2,(H,21,24) |
| InChIKey | MZYMAADYZWTBHQ-UHFFFAOYSA-N |
| Mol Weight | 325.46 g/mol |
| Molecular Formula | C20H27N3O |
| Exact Mass | 325.215413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7IppTjqbaBv |
|---|---|
| Name | cyclohexanecarboxamide, N-[3-[1-(2-propenyl)-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 | 325.215412500 u |
| Formula | C20H27N3O |
| InChI | InChI=1S/C20H27N3O/c1-2-15-23-18-12-7-6-11-17(18)22-19(23)13-8-14-21-20(24)16-9-4-3-5-10-16/h2,6-7,11-12,16H,1,3-5,8-10,13-15H2,(H,21,24) |
| InChIKey | MZYMAADYZWTBHQ-UHFFFAOYSA-N |
| Molecular Weight | 325.456 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8680 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309487 |