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N-(p-methoxybenzyl)acetoacetamide

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N-(p-methoxybenzyl)acetoacetamide
SpectraBase Compound ID I0iid1sfbpZ
InChI InChI=1S/C12H15NO3/c1-9(14)7-12(15)13-8-10-3-5-11(16-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,13,15)
InChIKey UAKPKZKOIQYSJW-UHFFFAOYSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AEOaM8sFSDZ
Name N-(p-methoxybenzyl)acetoacetamide
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments NH unobserved
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Formula C12H15NO3
InChI InChI=1S/C12H15NO3/c1-9(14)7-12(15)13-8-10-3-5-11(16-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,13,15)
InChIKey UAKPKZKOIQYSJW-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 877M
Solvent CDCl3
Synonyms ACETOACETAMIDE, N-/P-METHOXY- BENZYL/-,