| SpectraBase Compound ID | 2QHa83V1GgZ |
|---|---|
| InChI | InChI=1S/C20H17N3O/c1-24-17-13-11-15(12-14-17)20-21-18-9-5-6-10-19(18)23(20)22-16-7-3-2-4-8-16/h2-14,22H,1H3 |
| InChIKey | UZHWLZZEHHETHY-UHFFFAOYSA-N |
| Mol Weight | 315.38 g/mol |
| Molecular Formula | C20H17N3O |
| Exact Mass | 315.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KyaveOhmmqS |
|---|---|
| Name | 1-Anilino-2-p-(methoxyphenyl)benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.137162178 u |
| Formula | C20H17N3O |
| InChI | InChI=1S/C20H17N3O/c1-24-17-13-11-15(12-14-17)20-21-18-9-5-6-10-19(18)23(20)22-16-7-3-2-4-8-16/h2-14,22H,1H3 |
| InChIKey | UZHWLZZEHHETHY-UHFFFAOYSA-N |
| Molecular Weight | 315.376 g/mol |
| SMILES | C=1(N(C=2C(N1)=CC=CC2)NC1=CC=CC=C1)C1=CC=C(C=C1)OC |