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3-(4-METHOXYPHENYL)-4-AMINOCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
SpectraBase Compound ID 1FsGB16ox1b
InChI InChI=1S/C12H15N3O4/c1-18-8-4-2-7(3-5-8)11-10(12(17)14-13)9(6-16)19-15-11/h2-5,9-10,16H,6,13H2,1H3,(H,14,17)
InChIKey JKANBLIJLZTTSN-UHFFFAOYSA-N
Mol Weight 265.27 g/mol
Molecular Formula C12H15N3O4
Exact Mass 265.106256 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iyTL6UEB9x
Name 3-(4-METHOXYPHENYL)-4-AMINOCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
Comments RB
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Formula C12H15N3O4
InChI InChI=1S/C12H15N3O4/c1-18-8-4-2-7(3-5-8)11-10(12(17)14-13)9(6-16)19-15-11/h2-5,9-10,16H,6,13H2,1H3,(H,14,17)
InChIKey JKANBLIJLZTTSN-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