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3-(4-CHLOROPHENYL)-4-PROPYLCARBAMOYL-5-CHLOROMETHYLISOXAZOLINE
SpectraBase Compound ID KSFeTd7uBd5
InChI InChI=1S/C14H16Cl2N2O2/c1-2-7-17-14(19)12-11(8-15)20-18-13(12)9-3-5-10(16)6-4-9/h3-6,11-12H,2,7-8H2,1H3,(H,17,19)
InChIKey CSLGXRJLKBDBJK-UHFFFAOYSA-N
Mol Weight 315.2 g/mol
Molecular Formula C14H16Cl2N2O2
Exact Mass 314.058883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Yt6793lYiH
Name 3-(4-CHLOROPHENYL)-4-PROPYLCARBAMOYL-5-CHLOROMETHYLISOXAZOLINE
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Formula C14H16Cl2N2O2
InChI InChI=1S/C14H16Cl2N2O2/c1-2-7-17-14(19)12-11(8-15)20-18-13(12)9-3-5-10(16)6-4-9/h3-6,11-12H,2,7-8H2,1H3,(H,17,19)
InChIKey CSLGXRJLKBDBJK-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