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Mephenoxalone
SpectraBase Compound ID Chxrp5QtyDc
InChI InChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)
InChIKey ZMNSRFNUONFLSP-UHFFFAOYSA-N
Mol Weight 223.23 g/mol
Molecular Formula C11H13NO4
Exact Mass 223.084458 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8MaTsvq6XTh
Name 5-[(o-methoxyphenoxy)methyl]-2-oxazolidinone
Source of Sample C. Lunsford, A. H. Robins Company, Richmond, Virginia
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Formula C11H13NO4
InChI InChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)
InChIKey ZMNSRFNUONFLSP-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3996M
Solvent TFA
Synonyms 2-OXAZOLIDINONE, 5-/O-METHOXY- PHENOXYMETHYL/-,