![3-(ethoxymethyl)-1-ethyl-2-{[(3,5-xylyl)oxy]methyl}indole](/api/spectrum/JXB4sIZgYLe/structure.png?h=300&w=458 "3-(ethoxymethyl)-1-ethyl-2-{[(3,5-xylyl)oxy]methyl}indole")
| SpectraBase Compound ID | 3vk92iveU8i |
|---|---|
| InChI | InChI=1S/C22H27NO2/c1-5-23-21-10-8-7-9-19(21)20(14-24-6-2)22(23)15-25-18-12-16(3)11-17(4)13-18/h7-13H,5-6,14-15H2,1-4H3 |
| InChIKey | FCCXFIOIIASKHA-UHFFFAOYSA-N |
| Mol Weight | 337.46 g/mol |
| Molecular Formula | C22H27NO2 |
| Exact Mass | 337.204179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXB4sIZgYLe |
|---|---|
| Name | 3-(ethoxymethyl)-1-ethyl-2-{[(3,5-xylyl)oxy]methyl}indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27NO2 |
| InChI | InChI=1S/C22H27NO2/c1-5-23-21-10-8-7-9-19(21)20(14-24-6-2)22(23)15-25-18-12-16(3)11-17(4)13-18/h7-13H,5-6,14-15H2,1-4H3 |
| InChIKey | FCCXFIOIIASKHA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20456M |
| Solvent | CDCl3 |