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alpha-BENZOYL-p-FLUOROCINNAMONITRILE

View entire compound with spectra: 2 NMR, and 1 FTIR

alpha-BENZOYL-p-FLUOROCINNAMONITRILE
SpectraBase Compound ID 4kN8FoA8G3e
InChI InChI=1S/C16H10FNO/c17-15-8-6-12(7-9-15)10-14(11-18)16(19)13-4-2-1-3-5-13/h1-10H
InChIKey LCFSPXFWURBZRW-UHFFFAOYSA-N
Mol Weight 251.26 g/mol
Molecular Formula C16H10FNO
Exact Mass 251.074642 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkyknucOS91
Name alpha-BENZOYL-p-FLUOROCINNAMONITRILE
Source of Sample Sherk Chemicals, Florence, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H10FNO
InChI InChI=1S/C16H10FNO/c17-15-8-6-12(7-9-15)10-14(11-18)16(19)13-4-2-1-3-5-13/h1-10H
InChIKey LCFSPXFWURBZRW-UHFFFAOYSA-N
Melting Point 106-108C
Molecular Weight 251.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CINNAMONITRILE, A-BENZOYL- P-FLUORO-,