![o-{N-[2-(indol-3-yl)ethyl]acetimidoyl}phenol](/api/spectrum/IfrPlDev8Mt/structure.png?h=300&w=458 "o-{N-[2-(indol-3-yl)ethyl]acetimidoyl}phenol")
| SpectraBase Compound ID | FePaFqkHF2g |
|---|---|
| InChI | InChI=1S/C18H18N2O/c1-13(15-6-3-5-9-18(15)21)19-11-10-14-12-20-17-8-4-2-7-16(14)17/h2-9,12,20-21H,10-11H2,1H3/b19-13+ |
| InChIKey | ZWJMBJLWLVQRKH-CPNJWEJPSA-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 | IfrPlDev8Mt |
|---|---|
| Name | o-{N-[2-(indol-3-yl)ethyl]acetimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c1-13(15-6-3-5-9-18(15)21)19-11-10-14-12-20-17-8-4-2-7-16(14)17/h2-9,12,20-21H,10-11H2,1H3/b19-13+ |
| InChIKey | ZWJMBJLWLVQRKH-CPNJWEJPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36143M |
| Solvent | CDCl3 |