![3-{2-[(p-methoxybenzylidene)amino]ethyl}indole](/api/spectrum/6cRVrSnuVXC/structure.png?h=300&w=458 "3-{2-[(p-methoxybenzylidene)amino]ethyl}indole")
| SpectraBase Compound ID | 6ckwgfW6VUC |
|---|---|
| InChI | InChI=1S/C18H18N2O/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18/h2-9,12-13,20H,10-11H2,1H3/b19-12+ |
| InChIKey | PJVSQWHMYIEXCV-XDHOZWIPSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cRVrSnuVXC |
|---|---|
| Name | 3-{2-[(p-methoxybenzylidene)amino]ethyl}indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18/h2-9,12-13,20H,10-11H2,1H3/b19-12+ |
| InChIKey | PJVSQWHMYIEXCV-XDHOZWIPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46863M |
| Solvent | CDCl3 |