SpectraBase Spectrum ID |
DrLIf31FsT2 |
Name |
1-(p-METHOXYPHENYL)CYCLOHEXANECARBONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 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 |
Melting Point |
44-46C |
Molecular Weight |
215.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
CYCLOHEXANECARBONITRILE, 1- /P-METHOXYPHENYL/-, |