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2-(p-fluorophenyl)acetamide
SpectraBase Compound ID 8u53v35DVnh
InChI InChI=1S/C8H8FNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey HUPVBFQYJHFONM-UHFFFAOYSA-N
Mol Weight 153.16 g/mol
Molecular Formula C8H8FNO
Exact Mass 153.058992 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID I5R7Nloq2dA
Name 2-(p-FLUOROPHENYL)ACETAMIDE
Source of Sample J. F. BIELLMANN, UNIVERSITE LOUIS PASTEUR, STRASBOURG, FRANCE
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8FNO
InChI InChI=1S/C8H8FNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey HUPVBFQYJHFONM-UHFFFAOYSA-N
Literature Reference J. AMER. CHEM. SOC. 106, 3344(1984) Abstract-Chemical Abstracts= 100, 205537K(1984)
Melting Point 156-157C
Molecular Weight 153.158005
Synonyms ACETAMIDE, 2-/P-FLUOROPHENYL/-,
Technique KBr WAFER