![2-[(E)-2-(2-furyl)ethenyl]-1-isopropyl-1H-benzimidazole](/api/spectrum/3dj1iDPAkE0/structure.png?h=300&w=458 "2-[(E)-2-(2-furyl)ethenyl]-1-isopropyl-1H-benzimidazole")
| SpectraBase Compound ID | HIbyQWVd4h0 |
|---|---|
| InChI | InChI=1S/C16H16N2O/c1-12(2)18-15-8-4-3-7-14(15)17-16(18)10-9-13-6-5-11-19-13/h3-12H,1-2H3/b10-9+ |
| InChIKey | VMZXUAMCGLIOGG-MDZDMXLPSA-N |
| Mol Weight | 252.32 g/mol |
| Molecular Formula | C16H16N2O |
| Exact Mass | 252.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3dj1iDPAkE0 |
|---|---|
| Name | 2-[(E)-2-(2-Furyl)ethenyl]-1-isopropyl-1H-benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.126263142 u |
| Formula | C16H16N2O |
| InChI | InChI=1S/C16H16N2O/c1-12(2)18-15-8-4-3-7-14(15)17-16(18)10-9-13-6-5-11-19-13/h3-12H,1-2H3/b10-9+ |
| InChIKey | VMZXUAMCGLIOGG-MDZDMXLPSA-N |
| Molecular Weight | 252.317 g/mol |
| SMILES | C=1(N(C2=CC=CC=C2N1)C(C)C)\C=C\C=1OC=CC1 |