John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=G7ID4LO1fnO SpectraBase Spectrum ID=2v6u1wKZbCC

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2-(p-butoxyphenyl)acetamide
SpectraBase Compound ID G7ID4LO1fnO
InChI InChI=1S/C12H17NO2/c1-2-3-8-15-11-6-4-10(5-7-11)9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H2,13,14)
InChIKey RSMPEQBSFXBQMJ-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2v6u1wKZbCC
Name 2-(p-BUTOXYPHENYL)ACETAMIDE
Source of Sample J. F. BIELLMANN, UNIVERSITE LOUIS PASTEUR, STRASBOURG, FRANCE
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-2-3-8-15-11-6-4-10(5-7-11)9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H2,13,14)
InChIKey RSMPEQBSFXBQMJ-UHFFFAOYSA-N
Literature Reference J. AMER. CHEM. SOC. 106, 3344(1984) Abstract-Chemical Abstracts= 100, 205537K(1984)
Melting Point 189.5-190C
Molecular Weight 207.272995
SpectraBase Batch ID 7O5ocng30NG
Synonyms ACETAMIDE, 2-/P-BUTOXYPHENYL/-,
Technique 4000-1350 CM^-^1=MULLED IN PERFLUORINATED HYDROCARBON; 1350-450 CM^-^1=MULLED IN MINERAL OIL