SpectraBase Spectrum ID |
7lBUpwDqVkJ |
Name |
alpha-BENZOYL-3,4-DIMETHOXYCINNAMONITRILE |
Source of Sample |
Sherk Chemicals, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15NO3 |
InChI |
InChI=1S/C18H15NO3/c1-21-16-9-8-13(11-17(16)22-2)10-15(12-19)18(20)14-6-4-3-5-7-14/h3-11H,1-2H3 |
InChIKey |
PNPCJSAIIIBNHD-UHFFFAOYSA-N |
Melting Point |
118-120C |
Molecular Weight |
293.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CINNAMONITRILE, A-BENZOYL-3,4-DIMETHOXY-, |