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1,10-DIHYDROXY-DIBENZ-[B,E]-OXEPIN-6,11-DIONE
SpectraBase Compound ID 7kU1PP6k0fu
InChI InChI=1S/C14H8O5/c15-8-4-1-3-7-11(8)13(17)12-9(16)5-2-6-10(12)19-14(7)18/h1-6,15-16H
InChIKey QDOTWKZIFPHIFM-UHFFFAOYSA-N
Mol Weight 256.21 g/mol
Molecular Formula C14H8O5
Exact Mass 256.037173 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5T6jr8cHyb0
Name 6,6'-HYDROXY-2,2'-BENZOPHENONECARBOLACTONE
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Formula C14H8O5
InChI InChI=1S/C14H8O5/c15-8-4-1-3-7-11(8)13(17)12-9(16)5-2-6-10(12)19-14(7)18/h1-6,15-16H
InChIKey QDOTWKZIFPHIFM-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference J.CUDLIN, N.STEINEROVA, P.SEDMERA, J.VOKOUN (1978) Coll.Czech.Chem.Comm.: v.43,N7, 1808-1810.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6