| SpectraBase Compound ID | Ge8NDwSQPYi |
|---|---|
| InChI | InChI=1S/C19H12ClN3O/c20-14-8-6-12(7-9-14)17-15(10-21)18(13-4-2-1-3-5-13)24-19(23)16(17)11-22/h1-9,17H,23H2 |
| InChIKey | TZVUEMOIMHOPOS-UHFFFAOYSA-N |
| Mol Weight | 333.78 g/mol |
| Molecular Formula | C19H12ClN3O |
| Exact Mass | 333.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZHLOXVoMlu |
|---|---|
| Name | 2-amino-4-(p-chlorophenyl)-6-phenyl-4H-pyran-3,5-dicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12ClN3O |
| InChI | InChI=1S/C19H12ClN3O/c20-14-8-6-12(7-9-14)17-15(10-21)18(13-4-2-1-3-5-13)24-19(23)16(17)11-22/h1-9,17H,23H2 |
| InChIKey | TZVUEMOIMHOPOS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32351M |
| Solvent | CDCl3 |