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8-(3,4-DICHLOROPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[3.5.0]DEC-8-ENE
SpectraBase Compound ID 2bZfewcSPgJ
InChI InChI=1S/C12H11Cl2NO3/c13-9-2-1-7(3-10(9)14)12-8-4-16-6-17-5-11(8)18-15-12/h1-3,8,11H,4-6H2
InChIKey SITRBGRCKLBCPA-UHFFFAOYSA-N
Mol Weight 288.13 g/mol
Molecular Formula C12H11Cl2NO3
Exact Mass 287.011599 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9mxWyOIXv7H
Name 8-(3,4-DICHLOROPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[3.5.0]DEC-8-ENE
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Formula C12H11Cl2NO3
InChI InChI=1S/C12H11Cl2NO3/c13-9-2-1-7(3-10(9)14)12-8-4-16-6-17-5-11(8)18-15-12/h1-3,8,11H,4-6H2
InChIKey SITRBGRCKLBCPA-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.STIBRANYI, L.FISERA, R.KACER, V.OREMUS, M.MIHULOVA (1990)Coll.Czech.Chem.Comm.: v.55, N10, 2502-2509.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d