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3-(4-FLUOROPHENYL)-4-PROPYLCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
SpectraBase Compound ID Bhe6b902kyQ
InChI InChI=1S/C14H17FN2O3/c1-2-7-16-14(19)12-11(8-18)20-17-13(12)9-3-5-10(15)6-4-9/h3-6,11-12,18H,2,7-8H2,1H3,(H,16,19)
InChIKey CYAFBEDWULLRDU-UHFFFAOYSA-N
Mol Weight 280.3 g/mol
Molecular Formula C14H17FN2O3
Exact Mass 280.122321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MNAdMC9fDh
Name 3-(4-FLUOROPHENYL)-4-PROPYLCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
Comments =
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Formula C14H17FN2O3
InChI InChI=1S/C14H17FN2O3/c1-2-7-16-14(19)12-11(8-18)20-17-13(12)9-3-5-10(15)6-4-9/h3-6,11-12,18H,2,7-8H2,1H3,(H,16,19)
InChIKey CYAFBEDWULLRDU-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