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N-(4-prop-2-enoxyphenyl)acetamide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

N-(4-prop-2-enoxyphenyl)acetamide
SpectraBase Compound ID DSxIesvJaJM
InChI InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
InChIKey UVGQOPZEALYXKP-UHFFFAOYSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GsXKE9iNA9p
Name N-(4-prop-2-enoxyphenyl)acetamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)
InChIKey UVGQOPZEALYXKP-UHFFFAOYSA-N
Molecular Weight 191.230 g/mol
SMILES N(C(=O)C)c1ccc(cc1)OCC=C
SPLASH splash10-0a4i-1900000000-615073f172e2bce33b4e
Source of Spectrum KC-61-2833-3
Synonyms N-(4-prop-2-enoxyphenyl)ethanamide
Wiley ID 1628261