| SpectraBase Compound ID | gOefM7cAmf |
|---|---|
| InChI | InChI=1S/C20H20ClNO3/c1-13-17(10-11-24-2)18-12-16(25-3)8-9-19(18)22(13)20(23)14-4-6-15(21)7-5-14/h4-9,12H,10-11H2,1-3H3 |
| InChIKey | LPSFLTNWAUMUFE-UHFFFAOYSA-N |
| Mol Weight | 357.84 g/mol |
| Molecular Formula | C20H20ClNO3 |
| Exact Mass | 357.113171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fomhm3xX6D8 |
|---|---|
| Name | 1-(p-chlorobenzoyl)-5-methoxy-3-(2-methoxyethyl)-2-methylindole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20ClNO3 |
| InChI | InChI=1S/C20H20ClNO3/c1-13-17(10-11-24-2)18-12-16(25-3)8-9-19(18)22(13)20(23)14-4-6-15(21)7-5-14/h4-9,12H,10-11H2,1-3H3 |
| InChIKey | LPSFLTNWAUMUFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37100M |
| Solvent | CDCl3 |