| SpectraBase Compound ID | IK9ZzUPfQT |
|---|---|
| InChI | InChI=1S/C19H15ClN2O2/c1-12-18(19(23)13-3-5-14(20)6-4-13)16-8-7-15(24-2)11-17(16)22(12)10-9-21/h3-8,11H,10H2,1-2H3 |
| InChIKey | UOBIBLWWDTWADJ-UHFFFAOYSA-N |
| Mol Weight | 338.79 g/mol |
| Molecular Formula | C19H15ClN2O2 |
| Exact Mass | 338.082205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUvd4vDXc80 |
|---|---|
| Name | 3-(p-chlorobenzoyl)-6-methoxy-2-methylindole-1-acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15ClN2O2 |
| InChI | InChI=1S/C19H15ClN2O2/c1-12-18(19(23)13-3-5-14(20)6-4-13)16-8-7-15(24-2)11-17(16)22(12)10-9-21/h3-8,11H,10H2,1-2H3 |
| InChIKey | UOBIBLWWDTWADJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29879M |
| Solvent | CDCl3 |