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3-(4-METHYLPHENYL)-4-PROPYLCARBAMOYL-5-CHLOROMETHYLISOXAZOLINE
SpectraBase Compound ID 1z6mrhxYAff
InChI InChI=1S/C15H19ClN2O2/c1-3-8-17-15(19)13-12(9-16)20-18-14(13)11-6-4-10(2)5-7-11/h4-7,12-13H,3,8-9H2,1-2H3,(H,17,19)
InChIKey AQDPNJPQFJDHCB-UHFFFAOYSA-N
Mol Weight 294.78 g/mol
Molecular Formula C15H19ClN2O2
Exact Mass 294.113506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 559J1gbZsLo
Name 3-(4-METHYLPHENYL)-4-PROPYLCARBAMOYL-5-CHLOROMETHYLISOXAZOLINE
Comments ts
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Formula C15H19ClN2O2
InChI InChI=1S/C15H19ClN2O2/c1-3-8-17-15(19)13-12(9-16)20-18-14(13)11-6-4-10(2)5-7-11/h4-7,12-13H,3,8-9H2,1-2H3,(H,17,19)
InChIKey AQDPNJPQFJDHCB-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