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alpha-benzoyl-p-(dimethylamino)cinnamonitrile

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alpha-benzoyl-p-(dimethylamino)cinnamonitrile
SpectraBase Compound ID BqEcZUGLICw
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
Mol Weight 276.34 g/mol
Molecular Formula C18H16N2O
Exact Mass 276.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ry25CaZp6k
Name alpha-BENZOYL-p-(DIMETHYLAMINO)CINNAMONITRILE
Source of Sample Sherk Chemicals, Florence, Italy
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 276.34
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CINNAMONITRILE, A-BENZOYL-P-/DIMETHYLAMINO/-,