![N-[(2-Phenyl-1H-indole-3-yl)methylene]benzeneamine](/api/spectrum/DNr9iS4rakt/structure.png?h=300&w=458 "N-[(2-Phenyl-1H-indole-3-yl)methylene]benzeneamine")
| SpectraBase Compound ID | H45h3BRvkQK |
|---|---|
| InChI | InChI=1S/C21H16N2/c1-3-9-16(10-4-1)21-19(15-22-17-11-5-2-6-12-17)18-13-7-8-14-20(18)23-21/h1-15,23H/b22-15+ |
| InChIKey | LWEZTMFMTQPKCI-PXLXIMEGSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C21H16N2 |
| Exact Mass | 296.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNr9iS4rakt |
|---|---|
| Name | N-[(2-Phenyl-1H-indole-3-yl)methylene]benzeneamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.131348523 u |
| Formula | C21H16N2 |
| InChI | InChI=1S/C21H16N2/c1-3-9-16(10-4-1)21-19(15-22-17-11-5-2-6-12-17)18-13-7-8-14-20(18)23-21/h1-15,23H/b22-15+ |
| InChIKey | LWEZTMFMTQPKCI-PXLXIMEGSA-N |
| SMILES | C1(=C(NC2=C1C=CC=C2)C1=CC=CC=C1)\C=N\C1=CC=CC=C1 |