![cyclohexanecarboxamide, N-[2-[1-[[4-(1-methylethyl)phenyl]methyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/96sUswgMIA8/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[2-[1-[[4-(1-methylethyl)phenyl]methyl]-1H-benzimidazol-2-yl]ethyl]-")
| SpectraBase Compound ID | DAkabJAOlnD |
|---|---|
| InChI | InChI=1S/C26H33N3O/c1-19(2)21-14-12-20(13-15-21)18-29-24-11-7-6-10-23(24)28-25(29)16-17-27-26(30)22-8-4-3-5-9-22/h6-7,10-15,19,22H,3-5,8-9,16-18H2,1-2H3,(H,27,30) |
| InChIKey | JERCJUSWDATVFT-UHFFFAOYSA-N |
| Mol Weight | 403.6 g/mol |
| Molecular Formula | C26H33N3O |
| Exact Mass | 403.262363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 96sUswgMIA8 |
|---|---|
| Name | cyclohexanecarboxamide, N-[2-[1-[[4-(1-methylethyl)phenyl]methyl]-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 | 403.262362694 u |
| Formula | C26H33N3O |
| InChI | InChI=1S/C26H33N3O/c1-19(2)21-14-12-20(13-15-21)18-29-24-11-7-6-10-23(24)28-25(29)16-17-27-26(30)22-8-4-3-5-9-22/h6-7,10-15,19,22H,3-5,8-9,16-18H2,1-2H3,(H,27,30) |
| InChIKey | JERCJUSWDATVFT-UHFFFAOYSA-N |
| Molecular Weight | 403.570 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8662 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309467 |