![2-[(2,4-dichlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole](/api/spectrum/1KtSylkA8s3/structure.png?h=300&w=458 "2-[(2,4-dichlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole")
| SpectraBase Compound ID | j7v8zcYl3W |
|---|---|
| InChI | InChI=1S/C19H19Cl2NO2/c1-3-22-17-7-5-4-6-14(17)15(11-23-2)18(22)12-24-19-9-8-13(20)10-16(19)21/h4-10H,3,11-12H2,1-2H3 |
| InChIKey | CJVCOKKBUBGEMF-UHFFFAOYSA-N |
| Mol Weight | 364.27 g/mol |
| Molecular Formula | C19H19Cl2NO2 |
| Exact Mass | 363.079284 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KtSylkA8s3 |
|---|---|
| Name | 2-[(2,4-dichlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19Cl2NO2 |
| InChI | InChI=1S/C19H19Cl2NO2/c1-3-22-17-7-5-4-6-14(17)15(11-23-2)18(22)12-24-19-9-8-13(20)10-16(19)21/h4-10H,3,11-12H2,1-2H3 |
| InChIKey | CJVCOKKBUBGEMF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20475M |
| Solvent | CDCl3 |