SpectraBase Spectrum ID |
BLYJvA1nLvE |
Name |
3,4-DIMETHOXY-alpha-PHENYLCINNAMONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NO2 |
InChI |
InChI=1S/C17H15NO2/c1-19-16-9-8-13(11-17(16)20-2)10-15(12-18)14-6-4-3-5-7-14/h3-11H,1-2H3 |
InChIKey |
PQQFKZSOPMQHDN-UHFFFAOYSA-N |
Melting Point |
85-86C |
Molecular Weight |
265.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CINNAMONITRILE, 3,4-DIMETHOXY- A-PHENYL-, |