| SpectraBase Compound ID | GF9UkPeJAJz |
|---|---|
| InChI | InChI=1S/C21H17ClN2O3/c1-2-26-21(25)18-17(14-10-6-7-11-16(14)22)15(12-23)20(24)27-19(18)13-8-4-3-5-9-13/h3-11,17H,2,24H2,1H3 |
| InChIKey | ORHWZJFAPBUCKS-UHFFFAOYSA-N |
| Mol Weight | 380.83 g/mol |
| Molecular Formula | C21H17ClN2O3 |
| Exact Mass | 380.09277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpQPflpPuny |
|---|---|
| Name | 6-amino-4-(o-chlorophenyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17ClN2O3 |
| InChI | InChI=1S/C21H17ClN2O3/c1-2-26-21(25)18-17(14-10-6-7-11-16(14)22)15(12-23)20(24)27-19(18)13-8-4-3-5-9-13/h3-11,17H,2,24H2,1H3 |
| InChIKey | ORHWZJFAPBUCKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32358M |
| Solvent | Polysol |