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2,6-DIPHENYL-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID IxaTSgVqNTh
InChI InChI=1S/C18H17NO3/c20-11-16-12-21-18(15-9-5-2-6-10-15)22-13-19-17(16)14-7-3-1-4-8-14/h1-11,18-19H,12-13H2/b17-16-
InChIKey KVBDRFPREDJFAD-MSUUIHNZSA-N
Mol Weight 295.34 g/mol
Molecular Formula C18H17NO3
Exact Mass 295.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0iBWs7XR6V
Name 2,6-DIPHENYL-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Comments OW
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Formula C18H17NO3
InChI InChI=1S/C18H17NO3/c20-11-16-12-21-18(15-9-5-2-6-10-15)22-13-19-17(16)14-7-3-1-4-8-14/h1-11,18-19H,12-13H2/b17-16-
InChIKey KVBDRFPREDJFAD-MSUUIHNZSA-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