![Formamide, N-[[1-(phenylmethyl)-1H-1,3-benzimidazol-2-yl]methyl]-](/api/spectrum/Gp67L3IMw2T/structure.png?h=300&w=458 "Formamide, N-[[1-(phenylmethyl)-1H-1,3-benzimidazol-2-yl]methyl]-")
| SpectraBase Compound ID | DWqFqYcSnvE |
|---|---|
| InChI | InChI=1S/C16H15N3O/c20-12-17-10-16-18-14-8-4-5-9-15(14)19(16)11-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,17,20) |
| InChIKey | JYPBIKNWCCJDFH-UHFFFAOYSA-N |
| Mol Weight | 265.32 g/mol |
| Molecular Formula | C16H15N3O |
| Exact Mass | 265.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gp67L3IMw2T |
|---|---|
| Name | Formamide, N-[[1-(phenylmethyl)-1H-1,3-benzimidazol-2-yl]methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.121512114 u |
| Formula | C16H15N3O |
| InChI | InChI=1S/C16H15N3O/c20-12-17-10-16-18-14-8-4-5-9-15(14)19(16)11-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,17,20) |
| InChIKey | JYPBIKNWCCJDFH-UHFFFAOYSA-N |
| SMILES | C=1C=C2C(=CC1)N(CC1=CC=CC=C1)C(CNC=O)=N2 |