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N-[acetamido(phenyl)methyl]acetamide
SpectraBase Compound ID 7qWjs0ES79a
InChI InChI=1S/C11H14N2O2/c1-8(14)12-11(13-9(2)15)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,12,14)(H,13,15)
InChIKey JFUUKHUKGAQKIW-UHFFFAOYSA-N
Mol Weight 206.24 g/mol
Molecular Formula C11H14N2O2
Exact Mass 206.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBbxUUmbki9
Name 1,1-DI(ACETYLAMIDO)METHYLBENZENE
Comments 20
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Formula C11H14N2O2
InChI InChI=1S/C11H14N2O2/c1-8(14)12-11(13-9(2)15)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,12,14)(H,13,15)
InChIKey JFUUKHUKGAQKIW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R.SHABANA, A.A.EL-KATEB (1983) Polish Journal of Chemistry: v.57, 647-650.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported