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2-(o-nitrophenoxy)propionamide
SpectraBase Compound ID fyxdtAwWYs
InChI InChI=1S/C9H10N2O4/c1-6(9(10)12)15-8-5-3-2-4-7(8)11(13)14/h2-6H,1H3,(H2,10,12)
InChIKey KANYHDSBWVYJSD-UHFFFAOYSA-N
Mol Weight 210.19 g/mol
Molecular Formula C9H10N2O4
Exact Mass 210.064057 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5yr2bHMNdQf
Name 2-(o-nitrophenoxy)propionamide
Source of Sample I. Zawadowska, Warsaw Academy of Medicine, Warsaw, Poland
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Formula C9H10N2O4
InChI InChI=1S/C9H10N2O4/c1-6(9(10)12)15-8-5-3-2-4-7(8)11(13)14/h2-6H,1H3,(H2,10,12)
InChIKey KANYHDSBWVYJSD-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 13171(1964)
Sadtler NMR Number 1460M
Solvent CDCl3
Synonyms PROPIONAMIDE, 2-/O-NITROPHENOXY/-,