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6-(2,4-DICHLOROPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID B3aGf8eGzHK
InChI InChI=1S/C12H11Cl2NO3/c13-9-1-2-10(11(14)3-9)12-8(4-16)5-17-7-18-6-15-12/h1-4,15H,5-7H2/b12-8-
InChIKey UFSWDMKSWRNBLS-WQLSENKSSA-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 GMcsMNetEcJ
Name 6-(2,4-DICHLOROPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
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Formula C12H11Cl2NO3
InChI InChI=1S/C12H11Cl2NO3/c13-9-1-2-10(11(14)3-9)12-8(4-16)5-17-7-18-6-15-12/h1-4,15H,5-7H2/b12-8-
InChIKey UFSWDMKSWRNBLS-WQLSENKSSA-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