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N-(p-methoxyphenethyl)acetoacetamide

View entire compound with spectra: 3 NMR, 1 FTIR, 1 Raman, and 1 UV-Vis

N-(p-methoxyphenethyl)acetoacetamide
SpectraBase Compound ID IJXtQBFGHon
InChI InChI=1S/C13H17NO3/c1-10(15)9-13(16)14-8-7-11-3-5-12(17-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,14,16)
InChIKey BSJVSSYHQDGLFI-UHFFFAOYSA-N
Mol Weight 235.28 g/mol
Molecular Formula C13H17NO3
Exact Mass 235.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eXRBjP2dYM
Name N-(p-methoxyphenethyl)acetoacetamide
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments NH unobserved
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Formula C13H17NO3
InChI InChI=1S/C13H17NO3/c1-10(15)9-13(16)14-8-7-11-3-5-12(17-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,14,16)
InChIKey BSJVSSYHQDGLFI-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1092M
Solvent CDCl3
Synonyms ACETOACETAMIDE, N-/P-METHOXY- PHENETHYL/-,