SpectraBase Compound ID | Kxx1ZaPTQYY |
---|---|
InChI | InChI=1S/C12H14N2/c13-10-11-4-6-12(7-5-11)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2 |
InChIKey | ZEPXHFFGXQFUDP-UHFFFAOYSA-N |
Mol Weight | 186.26 g/mol |
Molecular Formula | C12H14N2 |
Exact Mass | 186.115698 g/mol |
SpectraBase Spectrum ID | 8aI0ReDwxfD |
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Name | p-piperidinobenzonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14N2 |
InChI | InChI=1S/C12H14N2/c13-10-11-4-6-12(7-5-11)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2 |
InChIKey | ZEPXHFFGXQFUDP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32429M |
Solvent | CDCl3 |