![2-[(p-bromophenoxy)methyl]-3-(methoxymethyl)-1-methylindole](/api/spectrum/5absRyk9g5P/structure.png?h=300&w=458 "2-[(p-bromophenoxy)methyl]-3-(methoxymethyl)-1-methylindole")
| SpectraBase Compound ID | 4un8rVeB4Di |
|---|---|
| InChI | InChI=1S/C18H18BrNO2/c1-20-17-6-4-3-5-15(17)16(11-21-2)18(20)12-22-14-9-7-13(19)8-10-14/h3-10H,11-12H2,1-2H3 |
| InChIKey | BALTUWNXWDYRQF-UHFFFAOYSA-N |
| Mol Weight | 360.25 g/mol |
| Molecular Formula | C18H18BrNO2 |
| Exact Mass | 359.052092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5absRyk9g5P |
|---|---|
| Name | 2-[(p-bromophenoxy)methyl]-3-(methoxymethyl)-1-methylindole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18BrNO2 |
| InChI | InChI=1S/C18H18BrNO2/c1-20-17-6-4-3-5-15(17)16(11-21-2)18(20)12-22-14-9-7-13(19)8-10-14/h3-10H,11-12H2,1-2H3 |
| InChIKey | BALTUWNXWDYRQF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20457M |
| Solvent | CDCl3 |