![propanamide, N-[3-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/GsnHbu2sC0h/structure.png?h=300&w=458 "propanamide, N-[3-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]propyl]-")
| SpectraBase Compound ID | KY5OGNJsegw |
|---|---|
| InChI | InChI=1S/C21H25N3O/c1-3-21(25)22-14-6-9-20-23-18-7-4-5-8-19(18)24(20)15-17-12-10-16(2)11-13-17/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3,(H,22,25) |
| InChIKey | XLFMQRDKWLCLNX-UHFFFAOYSA-N |
| Mol Weight | 335.45 g/mol |
| Molecular Formula | C21H25N3O |
| Exact Mass | 335.199762 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GsnHbu2sC0h |
|---|---|
| Name | propanamide, N-[3-[1-[(4-methylphenyl)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 | 335.199762436 u |
| Formula | C21H25N3O |
| InChI | InChI=1S/C21H25N3O/c1-3-21(25)22-14-6-9-20-23-18-7-4-5-8-19(18)24(20)15-17-12-10-16(2)11-13-17/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3,(H,22,25) |
| InChIKey | XLFMQRDKWLCLNX-UHFFFAOYSA-N |
| Molecular Weight | 335.451 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_7858 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13308707 |