![propanamide, N-[3-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/894xw7neGzz/structure.png?h=300&w=458 "propanamide, N-[3-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-")
| SpectraBase Compound ID | FV70nMjpP6Y |
|---|---|
| InChI | InChI=1S/C20H22ClN3O/c1-2-20(25)22-13-5-8-19-23-17-6-3-4-7-18(17)24(19)14-15-9-11-16(21)12-10-15/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,22,25) |
| InChIKey | FGWRAJUTBAWZFU-UHFFFAOYSA-N |
| Mol Weight | 355.87 g/mol |
| Molecular Formula | C20H22ClN3O |
| Exact Mass | 355.14514 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 894xw7neGzz |
|---|---|
| Name | propanamide, 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 | 355.145140039 u |
| Formula | C20H22ClN3O |
| InChI | InChI=1S/C20H22ClN3O/c1-2-20(25)22-13-5-8-19-23-17-6-3-4-7-18(17)24(19)14-15-9-11-16(21)12-10-15/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,22,25) |
| InChIKey | FGWRAJUTBAWZFU-UHFFFAOYSA-N |
| Molecular Weight | 355.869 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8799 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309615 |