SpectraBase Compound ID | CPK7czHdhG |
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InChI | InChI=1S/C11H14N2/c1-3-13(4-2)11-7-5-10(9-12)6-8-11/h5-8H,3-4H2,1-2H3 |
InChIKey | KMLGFOAKCYHXCQ-UHFFFAOYSA-N |
Mol Weight | 174.25 g/mol |
Molecular Formula | C11H14N2 |
Exact Mass | 174.115698 g/mol |
SpectraBase Spectrum ID | EaAZw7hsQy2 |
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Name | p-(diethylamino)benzonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14N2 |
InChI | InChI=1S/C11H14N2/c1-3-13(4-2)11-7-5-10(9-12)6-8-11/h5-8H,3-4H2,1-2H3 |
InChIKey | KMLGFOAKCYHXCQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22875M |
Solvent | CDCl3 |