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p-fluoro-alpha-methylcinnamaldehyde, oxime
SpectraBase Compound ID 2NyAbWlAWE8
InChI InChI=1S/C10H10FNO/c1-8(7-12-13)6-9-2-4-10(11)5-3-9/h2-7,13H,1H3
InChIKey IUBBPJSMOTVABG-UHFFFAOYSA-N
Mol Weight 179.19 g/mol
Molecular Formula C10H10FNO
Exact Mass 179.074642 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8cpB8EVzgAy
Name p-FLUORO-alpha-METHYLCINNAMALDEHYDE, OXIME
Source of Sample B. Unterhalt, Westfalischen Wilhelms-Universitat Munster, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10FNO
InChI InChI=1S/C10H10FNO/c1-8(7-12-13)6-9-2-4-10(11)5-3-9/h2-7,13H,1H3
InChIKey IUBBPJSMOTVABG-UHFFFAOYSA-N
Melting Point 129C
Molecular Weight 179.20
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CINNAMALDEHYDE, P-FLUORO-A-METHYL-, OXIME