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3-(4-METHOXYPHENYL)-4-PROPYLCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
SpectraBase Compound ID CYHme9yD5Jy
InChI InChI=1S/C15H20N2O4/c1-3-8-16-15(19)13-12(9-18)21-17-14(13)10-4-6-11(20-2)7-5-10/h4-7,12-13,18H,3,8-9H2,1-2H3,(H,16,19)
InChIKey BKWQMJKHZGMFCI-UHFFFAOYSA-N
Mol Weight 292.33 g/mol
Molecular Formula C15H20N2O4
Exact Mass 292.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6gsyoQrArUX
Name 3-(4-METHOXYPHENYL)-4-PROPYLCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
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Formula C15H20N2O4
InChI InChI=1S/C15H20N2O4/c1-3-8-16-15(19)13-12(9-18)21-17-14(13)10-4-6-11(20-2)7-5-10/h4-7,12-13,18H,3,8-9H2,1-2H3,(H,16,19)
InChIKey BKWQMJKHZGMFCI-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