| SpectraBase Compound ID | 6wtVwoHxNPA |
|---|---|
| InChI | InChI=1S/C20H16N2O/c1-23-17-13-11-16(12-14-17)22-19-10-6-5-9-18(19)21-20(22)15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey | CSEBUQAWCUJJHA-UHFFFAOYSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C20H16N2O |
| Exact Mass | 300.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xjLPlhxvuh |
|---|---|
| Name | 1-(p-Methoxyphenyl)-2-phenylbenzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.126263142 u |
| Formula | C20H16N2O |
| InChI | InChI=1S/C20H16N2O/c1-23-17-13-11-16(12-14-17)22-19-10-6-5-9-18(19)21-20(22)15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey | CSEBUQAWCUJJHA-UHFFFAOYSA-N |
| SMILES | C12=C(C=CC=C2)N(C2=CC=C(C=C2)OC)C(=N1)C1=CC=CC=C1 |