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3-(2-FLUOROPHENYL)-4-AMINOCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
SpectraBase Compound ID DzlKCjVGWxH
InChI InChI=1S/C11H12FN3O3/c12-7-4-2-1-3-6(7)10-9(11(17)14-13)8(5-16)18-15-10/h1-4,8-9,16H,5,13H2,(H,14,17)
InChIKey GCQMVPZHYUXXJF-UHFFFAOYSA-N
Mol Weight 253.23 g/mol
Molecular Formula C11H12FN3O3
Exact Mass 253.086269 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IB3R4k9OvDQ
Name 3-(2-FLUOROPHENYL)-4-AMINOCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
Comments )-
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Formula C11H12FN3O3
InChI InChI=1S/C11H12FN3O3/c12-7-4-2-1-3-6(7)10-9(11(17)14-13)8(5-16)18-15-10/h1-4,8-9,16H,5,13H2,(H,14,17)
InChIKey GCQMVPZHYUXXJF-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference L.FISERA, N.D.KOZHINA, P.ORAVEC, H.-J.TIMPE, L.STIBRANYI, L.A.BADOVSKAYA (1986)Coll.Czech.Chem.Comm.: v.51, N10, 2167-2180.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo