SpectraBase Spectrum ID |
Ev2cLo04gGK |
Name |
alpha-BENZOYL-p-(DIMETHYLAMINO)CINNAMONITRILE |
Source of Sample |
Sherk Chemicals, Florence, Italy |
Catalog Number |
A 27 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O |
InChI |
InChI=1S/C18H16N2O/c1-20(2)17-10-8-14(9-11-17)12-16(13-19)18(21)15-6-4-3-5-7-15/h3-12H,1-2H3 |
InChIKey |
ZDFLQGAJFFWSSF-UHFFFAOYSA-N |
Melting Point |
160-161C |
Molecular Weight |
276.338989 |
Synonyms |
CINNAMONITRILE, A-BENZOYL-P-/DI- METHYLAMINO/-, |
Technique |
KBr WAFER |