| SpectraBase Compound ID | GuUCUqC90J8 |
|---|---|
| InChI | InChI=1S/C17H10ClNO3/c1-21-12-6-7-15-13(8-12)16(14(9-19)17(20)22-15)10-2-4-11(18)5-3-10/h2-8H,1H3 |
| InChIKey | JQKDGGPSBNURAZ-UHFFFAOYSA-N |
| Mol Weight | 311.72 g/mol |
| Molecular Formula | C17H10ClNO3 |
| Exact Mass | 311.034921 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUcgor65Sx6 |
|---|---|
| Name | 4-(p-chlorophenyl)-6-methoxy-2-oxo-2H-1-benzopyran-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10ClNO3 |
| InChI | InChI=1S/C17H10ClNO3/c1-21-12-6-7-15-13(8-12)16(14(9-19)17(20)22-15)10-2-4-11(18)5-3-10/h2-8H,1H3 |
| InChIKey | JQKDGGPSBNURAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26529M |
| Solvent | CDCl3 |