![2-[(p-chlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole](/api/spectrum/BN37pz1XlM1/structure.png?h=300&w=458 "2-[(p-chlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole")
| SpectraBase Compound ID | FhYKIFvKnDm |
|---|---|
| InChI | InChI=1S/C19H20ClNO2/c1-3-21-18-7-5-4-6-16(18)17(12-22-2)19(21)13-23-15-10-8-14(20)9-11-15/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | OXALKEHILARQHT-UHFFFAOYSA-N |
| Mol Weight | 329.83 g/mol |
| Molecular Formula | C19H20ClNO2 |
| Exact Mass | 329.118257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BN37pz1XlM1 |
|---|---|
| Name | 2-[(p-chlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20ClNO2 |
| InChI | InChI=1S/C19H20ClNO2/c1-3-21-18-7-5-4-6-16(18)17(12-22-2)19(21)13-23-15-10-8-14(20)9-11-15/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | OXALKEHILARQHT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20464M |
| Solvent | CDCl3 |