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3-(4-METHOXYPHENYL)-4-(2-PHENYLETHYL)CARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
SpectraBase Compound ID ESQzv2bJXJO
InChI InChI=1S/C20H22N2O4/c1-25-16-9-7-15(8-10-16)19-18(17(13-23)26-22-19)20(24)21-12-11-14-5-3-2-4-6-14/h2-10,17-18,23H,11-13H2,1H3,(H,21,24)
InChIKey DRBYJDIPDHXSDZ-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3dTKxKWBRdI
Name 3-(4-METHOXYPHENYL)-4-(2-PHENYLETHYL)CARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
Comments 0
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Formula C20H22N2O4
InChI InChI=1S/C20H22N2O4/c1-25-16-9-7-15(8-10-16)19-18(17(13-23)26-22-19)20(24)21-12-11-14-5-3-2-4-6-14/h2-10,17-18,23H,11-13H2,1H3,(H,21,24)
InChIKey DRBYJDIPDHXSDZ-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