![2-[(2,4-dichlorophenoxy)methyl]-3-(methoxymethyl)-1-methylindole](/api/spectrum/AyxZ2PxoLkf/structure.png?h=300&w=458 "2-[(2,4-dichlorophenoxy)methyl]-3-(methoxymethyl)-1-methylindole")
| SpectraBase Compound ID | CafBaaoMZoW |
|---|---|
| InChI | InChI=1S/C18H17Cl2NO2/c1-21-16-6-4-3-5-13(16)14(10-22-2)17(21)11-23-18-8-7-12(19)9-15(18)20/h3-9H,10-11H2,1-2H3 |
| InChIKey | MQEOTIQNRHXDNX-UHFFFAOYSA-N |
| Mol Weight | 350.25 g/mol |
| Molecular Formula | C18H17Cl2NO2 |
| Exact Mass | 349.063634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AyxZ2PxoLkf |
|---|---|
| Name | 2-[(2,4-dichlorophenoxy)methyl]-3-(methoxymethyl)-1-methylindole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl2NO2 |
| InChI | InChI=1S/C18H17Cl2NO2/c1-21-16-6-4-3-5-13(16)14(10-22-2)17(21)11-23-18-8-7-12(19)9-15(18)20/h3-9H,10-11H2,1-2H3 |
| InChIKey | MQEOTIQNRHXDNX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17727M |
| Solvent | CDCl3 |