![3-(methoxymethyl)-1-methyl-2-{[(3,5-xylyl)oxy]methyl}indole](/api/spectrum/Je77PSNiUOh/structure.png?h=300&w=458 "3-(methoxymethyl)-1-methyl-2-{[(3,5-xylyl)oxy]methyl}indole")
| SpectraBase Compound ID | Ds1Pq9ard27 |
|---|---|
| InChI | InChI=1S/C20H23NO2/c1-14-9-15(2)11-16(10-14)23-13-20-18(12-22-4)17-7-5-6-8-19(17)21(20)3/h5-11H,12-13H2,1-4H3 |
| InChIKey | KSXHWLIMGOKOOO-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C20H23NO2 |
| Exact Mass | 309.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Je77PSNiUOh |
|---|---|
| Name | 3-(methoxymethyl)-1-methyl-2-{[(3,5-xylyl)oxy]methyl}indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO2 |
| InChI | InChI=1S/C20H23NO2/c1-14-9-15(2)11-16(10-14)23-13-20-18(12-22-4)17-7-5-6-8-19(17)21(20)3/h5-11H,12-13H2,1-4H3 |
| InChIKey | KSXHWLIMGOKOOO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21794M |
| Solvent | CDCl3 |