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VOMBBXQRJHALLY-RVDMUPIBSA-N
SpectraBase Compound ID GaT8BPOAHIP
InChI InChI=1S/C16H11NO/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-11H/b15-11+
InChIKey VOMBBXQRJHALLY-RVDMUPIBSA-N
Mol Weight 233.27 g/mol
Molecular Formula C16H11NO
Exact Mass 233.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HbLyn9AKtxg
Name (E)-2-Benzoyl-3-phenylacrylonitrile
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11NO
InChI InChI=1S/C16H11NO/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-11H/b15-11+
InChIKey VOMBBXQRJHALLY-RVDMUPIBSA-N
Molecular Weight 233.270 g/mol
SMILES C(\C(=C\c1ccccc1)C#N)(=O)c1ccccc1
SPLASH splash10-0a7i-5960000000-453144e77b704e91b8d1
Source of Spectrum U1-2014-3152-2b
Synonyms (E)-2-benzoyl-3-phenyl-2-propenenitrile (E)-2-benzoyl-3-phenylprop-2-enenitrile (E)-2-benzoyl-3-phenyl-prop-2-enenitrile (E)-3-phenyl-2-(phenylcarbonyl)prop-2-enenitrile
Wiley ID 1740620