| SpectraBase Compound ID | 3GLLgMOOV9S |
|---|---|
| InChI | InChI=1S/C18H20N2/c1-2-8-18-19-16-11-6-7-12-17(16)20(18)14-13-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3 |
| InChIKey | XERQNEYELQFGOZ-UHFFFAOYSA-N |
| Mol Weight | 264.37 g/mol |
| Molecular Formula | C18H20N2 |
| Exact Mass | 264.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8jD0Qkuc45 |
|---|---|
| Name | 1H-Benzoimidazole, 1-phenethyl-2-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.162648652 u |
| Formula | C18H20N2 |
| InChI | InChI=1S/C18H20N2/c1-2-8-18-19-16-11-6-7-12-17(16)20(18)14-13-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3 |
| InChIKey | XERQNEYELQFGOZ-UHFFFAOYSA-N |
| Molecular Weight | 264.372 g/mol |
| SMILES | C1=CC=C(C=C1)CCN1C(=NC2=CC=CC=C12)CCC |