SpectraBase Compound ID | GPiYzuzM3Sz |
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InChI | InChI=1S/C14H11ClN2O2/c1-17(2)11-7-12(19-14(18)13(11)15)10-5-3-9(8-16)4-6-10/h3-7H,1-2H3 |
InChIKey | DRSKTVWCHWWXDD-UHFFFAOYSA-N |
Mol Weight | 274.71 g/mol |
Molecular Formula | C14H11ClN2O2 |
Exact Mass | 274.050905 g/mol |
SpectraBase Spectrum ID | Dif8ENDtrjc |
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Name | p-[3-chloro-4-(dimethylamino)-2-oxo-2H-pyran-6-yl]benzonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11ClN2O2 |
InChI | InChI=1S/C14H11ClN2O2/c1-17(2)11-7-12(19-14(18)13(11)15)10-5-3-9(8-16)4-6-10/h3-7H,1-2H3 |
InChIKey | DRSKTVWCHWWXDD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56969M |
Solvent | CDCl3 |