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alpha-BENZOYL-p-METHOXYCINNAMONITRILE

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alpha-BENZOYL-p-METHOXYCINNAMONITRILE
SpectraBase Compound ID KTRRtdZMTKF
InChI InChI=1S/C17H13NO2/c1-20-16-9-7-13(8-10-16)11-15(12-18)17(19)14-5-3-2-4-6-14/h2-11H,1H3
InChIKey WISBDQKRXNGNJX-UHFFFAOYSA-N
Mol Weight 263.3 g/mol
Molecular Formula C17H13NO2
Exact Mass 263.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QDDU8iZBId
Name alpha-BENZOYL-p-METHOXYCINNAMONITRILE
Source of Sample Sherk Chemicals, Florence, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H13NO2
InChI InChI=1S/C17H13NO2/c1-20-16-9-7-13(8-10-16)11-15(12-18)17(19)14-5-3-2-4-6-14/h2-11H,1H3
InChIKey WISBDQKRXNGNJX-UHFFFAOYSA-N
Melting Point 103-104C
Molecular Weight 263.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CINNAMONITRILE, A-BENZOYL- P-METHOXY-,