SpectraBase Compound ID | 2ovRsUhjkzd |
---|---|
InChI | InChI=1S/C14H17NO/c1-16-13-7-5-12(6-8-13)14(11-15)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3 |
InChIKey | YQXUSXSQFVWPRQ-UHFFFAOYSA-N |
Mol Weight | 215.3 g/mol |
Molecular Formula | C14H17NO |
Exact Mass | 215.131014 g/mol |
SpectraBase Spectrum ID | CXn4xcijxtv |
---|---|
Name | 1-(p-methoxyphenyl)cyclohexanecarbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H17NO |
InChI | InChI=1S/C14H17NO/c1-16-13-7-5-12(6-8-13)14(11-15)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3 |
InChIKey | YQXUSXSQFVWPRQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21456M |
Solvent | CDCl3 |