![2-[(p-bromophenoxy)methyl]-1,5-dimethyl-3-(ethoxymethyl)indole](/api/spectrum/KQ03USKtPRj/structure.png?h=300&w=458 "2-[(p-bromophenoxy)methyl]-1,5-dimethyl-3-(ethoxymethyl)indole")
| SpectraBase Compound ID | 2PMAv3unSIT |
|---|---|
| InChI | InChI=1S/C20H22BrNO2/c1-4-23-12-18-17-11-14(2)5-10-19(17)22(3)20(18)13-24-16-8-6-15(21)7-9-16/h5-11H,4,12-13H2,1-3H3 |
| InChIKey | HKPZPSDGBHCVNJ-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 | KQ03USKtPRj |
|---|---|
| Name | 2-[(p-bromophenoxy)methyl]-1,5-dimethyl-3-(ethoxymethyl)indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22BrNO2 |
| InChI | InChI=1S/C20H22BrNO2/c1-4-23-12-18-17-11-14(2)5-10-19(17)22(3)20(18)13-24-16-8-6-15(21)7-9-16/h5-11H,4,12-13H2,1-3H3 |
| InChIKey | HKPZPSDGBHCVNJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20463M |
| Solvent | CDCl3 |