SpectraBase Spectrum ID |
CMAtc0zy9N7 |
Name |
3-(m-METHOXYPHENYL)-2-PHENYLPROPIONITRILE |
Source of Sample |
J. Weiler, University of Louvain, Louvain La Neuve, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO |
InChI |
InChI=1S/C16H15NO/c1-18-16-9-5-6-13(11-16)10-15(12-17)14-7-3-2-4-8-14/h2-9,11,15H,10H2,1H3 |
InChIKey |
ILYACBSUYYVMCA-UHFFFAOYSA-N |
Melting Point |
35-37C |
Molecular Weight |
237.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 3-/M-METHOXYPHENYL/- 2-PHENYL-, |