![2-[(p-bromophenoxy)methyl]-3-(ethoxymethyl)-1-ethylindole](/api/spectrum/HskesH5KwUk/structure.png?h=300&w=458 "2-[(p-bromophenoxy)methyl]-3-(ethoxymethyl)-1-ethylindole")
| SpectraBase Compound ID | 7NbzBSCGwoz |
|---|---|
| InChI | InChI=1S/C20H22BrNO2/c1-3-22-19-8-6-5-7-17(19)18(13-23-4-2)20(22)14-24-16-11-9-15(21)10-12-16/h5-12H,3-4,13-14H2,1-2H3 |
| InChIKey | MLCIVEJIZMBDSK-UHFFFAOYSA-N |
| Mol Weight | 388.31 g/mol |
| Molecular Formula | C20H22BrNO2 |
| Exact Mass | 387.083392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HskesH5KwUk |
|---|---|
| Name | 2-[(p-bromophenoxy)methyl]-3-(ethoxymethyl)-1-ethylindole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22BrNO2 |
| InChI | InChI=1S/C20H22BrNO2/c1-3-22-19-8-6-5-7-17(19)18(13-23-4-2)20(22)14-24-16-11-9-15(21)10-12-16/h5-12H,3-4,13-14H2,1-2H3 |
| InChIKey | MLCIVEJIZMBDSK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20453M |
| Solvent | CDCl3 |