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6-(4-METHYLPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID 5QkHkYxD5hE
InChI InChI=1S/C13H15NO3/c1-10-2-4-11(5-3-10)13-12(6-15)7-16-9-17-8-14-13/h2-6,14H,7-9H2,1H3/b13-12-
InChIKey FUDDBJARDZNELZ-SEYXRHQNSA-N
Mol Weight 233.27 g/mol
Molecular Formula C13H15NO3
Exact Mass 233.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUSQnIGgS9B
Name 6-(4-METHYLPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Comments 43
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Formula C13H15NO3
InChI InChI=1S/C13H15NO3/c1-10-2-4-11(5-3-10)13-12(6-15)7-16-9-17-8-14-13/h2-6,14H,7-9H2,1H3/b13-12-
InChIKey FUDDBJARDZNELZ-SEYXRHQNSA-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