![2-[(p-bromophenoxy)methyl]-1,5-dimethyl-3-(methoxymethyl)indole](/api/spectrum/Cm9OqkRofGV/structure.png?h=300&w=458 "2-[(p-bromophenoxy)methyl]-1,5-dimethyl-3-(methoxymethyl)indole")
| SpectraBase Compound ID | 3wn1HrNMg47 |
|---|---|
| InChI | InChI=1S/C19H20BrNO2/c1-13-4-9-18-16(10-13)17(11-22-3)19(21(18)2)12-23-15-7-5-14(20)6-8-15/h4-10H,11-12H2,1-3H3 |
| InChIKey | ARVMBGIIVGGYQR-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 | Cm9OqkRofGV |
|---|---|
| Name | 2-[(p-bromophenoxy)methyl]-1,5-dimethyl-3-(methoxymethyl)indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20BrNO2 |
| InChI | InChI=1S/C19H20BrNO2/c1-13-4-9-18-16(10-13)17(11-22-3)19(21(18)2)12-23-15-7-5-14(20)6-8-15/h4-10H,11-12H2,1-3H3 |
| InChIKey | ARVMBGIIVGGYQR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20466M |
| Solvent | CDCl3 |