| SpectraBase Compound ID | FmduebfUyzP |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-11-17(13-6-4-5-7-16(13)19)14-10-12(20-3)8-9-15(14)18(11)2/h6,8-10H,4-5,7H2,1-3H3 |
| InChIKey | RSWUTFJTKHQPAO-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFZG6OnenBO |
|---|---|
| Name | 2-(1,2-dimethyl-5-methoxyindol-3-yl)-2-cyclohexen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-11-17(13-6-4-5-7-16(13)19)14-10-12(20-3)8-9-15(14)18(11)2/h6,8-10H,4-5,7H2,1-3H3 |
| InChIKey | RSWUTFJTKHQPAO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21459M |
| Solvent | CDCl3 |