SpectraBase Compound ID | Br63JAEAKBe |
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InChI | InChI=1S/C15H8Cl2N2O/c16-13-5-3-10(4-6-13)14(20)12(9-18)8-11-2-1-7-19-15(11)17/h1-8H |
InChIKey | QFBLGVINRIEQQW-UHFFFAOYSA-N |
Mol Weight | 303.15 g/mol |
Molecular Formula | C15H8Cl2N2O |
Exact Mass | 302.001368 g/mol |
SpectraBase Spectrum ID | ELFxJlr6qNQ |
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Name | 2-chloro-alpha-(p-chlorobenzoyl)-3-pyridineacrylonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H8Cl2N2O |
InChI | InChI=1S/C15H8Cl2N2O/c16-13-5-3-10(4-6-13)14(20)12(9-18)8-11-2-1-7-19-15(11)17/h1-8H |
InChIKey | QFBLGVINRIEQQW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57394M |
Solvent | CDCl3 |