![cyclohexanecarboxamide, N-[2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/7TeFm22tHh8/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl]-")
| SpectraBase Compound ID | 9odK05G4kvQ |
|---|---|
| InChI | InChI=1S/C24H29N3O/c28-24(20-11-5-2-6-12-20)25-17-15-23-26-21-13-7-8-14-22(21)27(23)18-16-19-9-3-1-4-10-19/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2,(H,25,28) |
| InChIKey | WXJXTCNFNZBQAY-UHFFFAOYSA-N |
| Mol Weight | 375.52 g/mol |
| Molecular Formula | C24H29N3O |
| Exact Mass | 375.231063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7TeFm22tHh8 |
|---|---|
| Name | cyclohexanecarboxamide, N-[2-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]ethyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 375.231062565 u |
| Formula | C24H29N3O |
| InChI | InChI=1S/C24H29N3O/c28-24(20-11-5-2-6-12-20)25-17-15-23-26-21-13-7-8-14-22(21)27(23)18-16-19-9-3-1-4-10-19/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2,(H,25,28) |
| InChIKey | WXJXTCNFNZBQAY-UHFFFAOYSA-N |
| Molecular Weight | 375.516 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8651 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309455 |