| SpectraBase Compound ID | 4yB1tkbFvDD |
|---|---|
| InChI | InChI=1S/C19H16ClNO4/c1-24-14-7-8-17-15(9-14)16(10-21(17)11-18(22)25-2)19(23)12-3-5-13(20)6-4-12/h3-10H,11H2,1-2H3 |
| InChIKey | UDYYXEWBBABYAR-UHFFFAOYSA-N |
| Mol Weight | 357.79 g/mol |
| Molecular Formula | C19H16ClNO4 |
| Exact Mass | 357.076786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | oPs5ym5azn |
|---|---|
| Name | 3-(p-chlorobenzoyl)-5-methoxyindole-1-acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClNO4 |
| InChI | InChI=1S/C19H16ClNO4/c1-24-14-7-8-17-15(9-14)16(10-21(17)11-18(22)25-2)19(23)12-3-5-13(20)6-4-12/h3-10H,11H2,1-2H3 |
| InChIKey | UDYYXEWBBABYAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29877M |
| Solvent | CDCl3 |