![2-[(p-bromophenoxy)methyl]-3-(ethoxymethyl)-1-methylindole](/api/spectrum/68xYaI2ClKZ/structure.png?h=300&w=458 "2-[(p-bromophenoxy)methyl]-3-(ethoxymethyl)-1-methylindole")
| SpectraBase Compound ID | 3II8Roev9a3 |
|---|---|
| InChI | InChI=1S/C19H20BrNO2/c1-3-22-12-17-16-6-4-5-7-18(16)21(2)19(17)13-23-15-10-8-14(20)9-11-15/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | HIVLRWOTEULGNF-UHFFFAOYSA-N |
| Mol Weight | 374.28 g/mol |
| Molecular Formula | C19H20BrNO2 |
| Exact Mass | 373.067742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68xYaI2ClKZ |
|---|---|
| Name | 2-[(p-bromophenoxy)methyl]-3-(ethoxymethyl)-1-methylindole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20BrNO2 |
| InChI | InChI=1S/C19H20BrNO2/c1-3-22-12-17-16-6-4-5-7-18(16)21(2)19(17)13-23-15-10-8-14(20)9-11-15/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | HIVLRWOTEULGNF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20467M |
| Solvent | CDCl3 |