| SpectraBase Compound ID | JQksuF5ihP8 |
|---|---|
| InChI | InChI=1S/C22H22ClNO4/c1-14-21(22(26)15-6-8-16(23)9-7-15)18-11-10-17(27-2)13-19(18)24(14)12-4-5-20(25)28-3/h6-11,13H,4-5,12H2,1-3H3 |
| InChIKey | AVQGBNUGNSYUOF-UHFFFAOYSA-N |
| Mol Weight | 399.87 g/mol |
| Molecular Formula | C22H22ClNO4 |
| Exact Mass | 399.123736 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Aq2v7EFGyx |
|---|---|
| Name | 3-(p-chlorobenzoyl)-6-methoxy-2-methylindole-1-butyric acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22ClNO4 |
| InChI | InChI=1S/C22H22ClNO4/c1-14-21(22(26)15-6-8-16(23)9-7-15)18-11-10-17(27-2)13-19(18)24(14)12-4-5-20(25)28-3/h6-11,13H,4-5,12H2,1-3H3 |
| InChIKey | AVQGBNUGNSYUOF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29880M |
| Solvent | CDCl3 |