![cyclohexanecarboxamide, N-[3-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/GE41rTRtFMl/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[3-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-")
| SpectraBase Compound ID | 5k6qn440PWg |
|---|---|
| InChI | InChI=1S/C24H28ClN3O/c25-20-14-12-18(13-15-20)17-28-22-10-5-4-9-21(22)27-23(28)11-6-16-26-24(29)19-7-2-1-3-8-19/h4-5,9-10,12-15,19H,1-3,6-8,11,16-17H2,(H,26,29) |
| InChIKey | FDZOYJYDQMEPCW-UHFFFAOYSA-N |
| Mol Weight | 409.96 g/mol |
| Molecular Formula | C24H28ClN3O |
| Exact Mass | 409.19209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GE41rTRtFMl |
|---|---|
| Name | cyclohexanecarboxamide, N-[3-[1-[(4-chlorophenyl)methyl]-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 | 409.192090233 u |
| Formula | C24H28ClN3O |
| InChI | InChI=1S/C24H28ClN3O/c25-20-14-12-18(13-15-20)17-28-22-10-5-4-9-21(22)27-23(28)11-6-16-26-24(29)19-7-2-1-3-8-19/h4-5,9-10,12-15,19H,1-3,6-8,11,16-17H2,(H,26,29) |
| InChIKey | FDZOYJYDQMEPCW-UHFFFAOYSA-N |
| Molecular Weight | 409.961 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8695 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309503 |