SpectraBase Spectrum ID |
1vEtC8xObNb |
Name |
alpha-BENZOYL-p-METHYLCINNAMONITRILE |
Source of Sample |
Sherk Chemicals, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO |
InChI |
InChI=1S/C17H13NO/c1-13-7-9-14(10-8-13)11-16(12-18)17(19)15-5-3-2-4-6-15/h2-11H,1H3 |
InChIKey |
CLBTVLCRSHJGOF-UHFFFAOYSA-N |
Melting Point |
88-89C |
Molecular Weight |
247.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CINNAMONITRILE, A-BENZOYL- P-METHYL-, |