| SpectraBase Compound ID | 3OR0yiow7AT |
|---|---|
| InChI | InChI=1S/C20H18ClNO4/c1-12-19(20(24)13-4-6-14(21)7-5-13)16-9-8-15(25-2)10-17(16)22(12)11-18(23)26-3/h4-10H,11H2,1-3H3 |
| InChIKey | IDJGAZRWQROTQO-UHFFFAOYSA-N |
| Mol Weight | 371.82 g/mol |
| Molecular Formula | C20H18ClNO4 |
| Exact Mass | 371.092436 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EGkVyd2ICKJ |
|---|---|
| Name | 3-(p-chlorobenzoyl)-6-methoxy-2-methylindole-1-acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18ClNO4 |
| InChI | InChI=1S/C20H18ClNO4/c1-12-19(20(24)13-4-6-14(21)7-5-13)16-9-8-15(25-2)10-17(16)22(12)11-18(23)26-3/h4-10H,11H2,1-3H3 |
| InChIKey | IDJGAZRWQROTQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29878M |
| Solvent | CDCl3 |