SpectraBase Spectrum ID |
31ikuyqpgiY |
Name |
3-(o-METHOXYPHENYL)-2-PHENYLPROPIONITRILE |
Source of Sample |
J. Weiler, University of Louvain, Louvain La Neuve, Belgium |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO |
InChI |
InChI=1S/C16H15NO/c1-18-16-10-6-5-9-14(16)11-15(12-17)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3 |
InChIKey |
VVSCGVSEWQSYPT-UHFFFAOYSA-N |
Melting Point |
44-46C |
Molecular Weight |
237.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 3-/O-METHOXYPHENYL/- 2-PHENYL-, |