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3b,6a-Dihydro-6a,7-dimethyl-4-(2,6-dichloro-phenyl)-oxazolo(4,5-E)(2,1,3)-benzoxadiazole 1-oxide
SpectraBase Compound ID FxCgyFjcMkR
InChI InChI=1S/C15H11Cl2N3O3/c1-7-6-10-13(19-23-20(10)21)12-14(18-22-15(7,12)2)11-8(16)4-3-5-9(11)17/h3-6,12H,1-2H3
InChIKey BBKLVRJCOBSKBR-UHFFFAOYSA-N
Mol Weight 352.18 g/mol
Molecular Formula C15H11Cl2N3O3
Exact Mass 351.017747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jel419sZUb
Name 3b,6a-Dihydro-6a,7-dimethyl-4-(2,6-dichloro-phenyl)-oxazolo(4,5-E)(2,1,3)-benzoxadiazole 1-oxide
Comments Varian VXR-300 spectrometer
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Formula C15H11Cl2N3O3
InChI InChI=1S/C15H11Cl2N3O3/c1-7-6-10-13(19-23-20(10)21)12-14(18-22-15(7,12)2)11-8(16)4-3-5-9(11)17/h3-6,12H,1-2H3
InChIKey BBKLVRJCOBSKBR-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference N. Argyropoulos, J.K. Gallos, J. Chem. Soc. Perkin I 3277 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3