| SpectraBase Compound ID | E7G8osf0Kn9 |
|---|---|
| InChI | InChI=1S/C16H16N4/c1-2-10-20-15-8-4-3-7-14(15)19-16(20)18-12-13-6-5-9-17-11-13/h3-9,11-12H,2,10H2,1H3/b18-12+ |
| InChIKey | XUOKIKYMWNQDML-LDADJPATSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C16H16N4 |
| Exact Mass | 264.137497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1co4uXO293K |
|---|---|
| Name | 1-Propyl-2-(3-pyridylmethyleneamino)benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.137496531 u |
| Formula | C16H16N4 |
| InChI | InChI=1S/C16H16N4/c1-2-10-20-15-8-4-3-7-14(15)19-16(20)18-12-13-6-5-9-17-11-13/h3-9,11-12H,2,10H2,1H3/b18-12+ |
| InChIKey | XUOKIKYMWNQDML-LDADJPATSA-N |
| Molecular Weight | 264.332 g/mol |
| SMILES | C1(=Nc2ccccc2N1CCC)\N=C\c1cnccc1 |