![3-[(allyloxy)methyl]-2-[(p-chlorophenoxy)methyl]-1-methylindole](/api/spectrum/9gmTQxqWc1D/structure.png?h=300&w=458 "3-[(allyloxy)methyl]-2-[(p-chlorophenoxy)methyl]-1-methylindole")
| SpectraBase Compound ID | LQi8Zq0OHcs |
|---|---|
| InChI | InChI=1S/C20H20ClNO2/c1-3-12-23-13-18-17-6-4-5-7-19(17)22(2)20(18)14-24-16-10-8-15(21)9-11-16/h3-11H,1,12-14H2,2H3 |
| InChIKey | QSHMKYTUEUSWOE-UHFFFAOYSA-N |
| Mol Weight | 341.84 g/mol |
| Molecular Formula | C20H20ClNO2 |
| Exact Mass | 341.118257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gmTQxqWc1D |
|---|---|
| Name | 3-[(allyloxy)methyl]-2-[(p-chlorophenoxy)methyl]-1-methylindole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20ClNO2 |
| InChI | InChI=1S/C20H20ClNO2/c1-3-12-23-13-18-17-6-4-5-7-19(17)22(2)20(18)14-24-16-10-8-15(21)9-11-16/h3-11H,1,12-14H2,2H3 |
| InChIKey | QSHMKYTUEUSWOE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20458M |
| Solvent | CDCl3 |