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alpha-BENZOYL-p-HYDROXYCINNAMONITRILE

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alpha-BENZOYL-p-HYDROXYCINNAMONITRILE
SpectraBase Compound ID c6788yyvmh
InChI InChI=1S/C16H11NO2/c17-11-14(10-12-6-8-15(18)9-7-12)16(19)13-4-2-1-3-5-13/h1-10,18H
InChIKey XQFXOOJZDABETG-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C16H11NO2
Exact Mass 249.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZYSK1yaNRS
Name alpha-BENZOYL-p-HYDROXYCINNAMONITRILE
Source of Sample Sherk Chemicals, Florence, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11NO2
InChI InChI=1S/C16H11NO2/c17-11-14(10-12-6-8-15(18)9-7-12)16(19)13-4-2-1-3-5-13/h1-10,18H
InChIKey XQFXOOJZDABETG-UHFFFAOYSA-N
Melting Point 186-188C
Molecular Weight 249.27
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CINNAMONITRILE, A-BENZOYL- P-HYDROXY-,