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2-BENZOYL-3,6-DIPHENYL-8-DEUTERIO-1,7-DIAZABICYCLO[5.4]UNDECA-2,4,6,8,10-PENTAENE
SpectraBase Compound ID 85JgS4aib4L
InChI InChI=1S/C28H20N2O/c31-28(23-16-8-3-9-17-23)27-24(21-12-4-1-5-13-21)20-25(22-14-6-2-7-15-22)29-26-18-10-11-19-30(26)27/h1-20H/i20D
InChIKey KPVTVJXZAQOKSM-YVHRXSIGSA-N
Mol Weight 401.49 g/mol
Molecular Formula C28H19DN2O
Exact Mass 401.16384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXGFwXc2cT6
Name 2-BENZOYL-3,6-DIPHENYL-8-DEUTERIO-1,7-DIAZABICYCLO[5.4]UNDECA-2,4,6,8,10-PENTAENE
Comments (
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Formula C28H19DN2O
InChI InChI=1S/C28H20N2O/c31-28(23-16-8-3-9-17-23)27-24(21-12-4-1-5-13-21)20-25(22-14-6-2-7-15-22)29-26-18-10-11-19-30(26)27/h1-20H/i20D
InChIKey KPVTVJXZAQOKSM-YVHRXSIGSA-N
Instrument Name Varian XL-200
Literature Reference P.NESVADRA, P.STROP, J.KUTHAN (1983) Coll.Czech.Chem.Comm.: v.48, N11, 3307-3314.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d