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6-(4-METHOXYPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID AuIniOFUyeC
InChI InChI=1S/C13H15NO4/c1-16-12-4-2-10(3-5-12)13-11(6-15)7-17-9-18-8-14-13/h2-6,14H,7-9H2,1H3/b13-11-
InChIKey MNQGISRQQHNSOY-QBFSEMIESA-N
Mol Weight 249.27 g/mol
Molecular Formula C13H15NO4
Exact Mass 249.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IsesUNzaiq
Name 6-(4-METHOXYPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Comments #O
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Formula C13H15NO4
InChI InChI=1S/C13H15NO4/c1-16-12-4-2-10(3-5-12)13-11(6-15)7-17-9-18-8-14-13/h2-6,14H,7-9H2,1H3/b13-11-
InChIKey MNQGISRQQHNSOY-QBFSEMIESA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, L.STIBRANYI, H.-J.TIMPE, A. MATUSOVA (1985)Coll.Czech.Chem.Comm.: v.50, N9, 1982-1993.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo