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alpha-benzoyl-3,4-dimethoxycinnamonitrile
SpectraBase Compound ID 6XHRXBH1m9C
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
Mol Weight 293.32 g/mol
Molecular Formula C18H15NO3
Exact Mass 293.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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-,