SpectraBase Compound ID | 1oR5V1R11ny |
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InChI | InChI=1S/C12H10N2O/c1-2-14-8-9(7-13)12(15)10-5-3-4-6-11(10)14/h3-6,8H,2H2,1H3 |
InChIKey | YTXKDTRUKFWIDE-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C12H10N2O |
Exact Mass | 198.079313 g/mol |
SpectraBase Spectrum ID | 30tcC6hdFLE |
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Name | 1,4-dihydro-1-ethyl-4-oxo-3-quinolinecarbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10N2O |
InChI | InChI=1S/C12H10N2O/c1-2-14-8-9(7-13)12(15)10-5-3-4-6-11(10)14/h3-6,8H,2H2,1H3 |
InChIKey | YTXKDTRUKFWIDE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35313M |
Solvent | Polysol |