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3b,6a-Dihydro-7-methoxy-4-(2,6-dichloro-phenyl)-oxazolo(4,5-E)(2,1,3)-benzoxadiazole 3-oxide
SpectraBase Compound ID CLjjtkm5cEb
InChI InChI=1S/C14H9Cl2N3O4/c1-21-9-5-8-13(19(20)23-17-8)11-12(18-22-14(9)11)10-6(15)3-2-4-7(10)16/h2-5,11,14H,1H3
InChIKey NKKQGCCZHBBRFT-UHFFFAOYSA-N
Mol Weight 354.15 g/mol
Molecular Formula C14H9Cl2N3O4
Exact Mass 352.997011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uXhj90h0OS
Name 3b,6a-Dihydro-7-methoxy-4-(2,6-dichloro-phenyl)-oxazolo(4,5-E)(2,1,3)-benzoxadiazole 3-oxide
Comments Varian VXR-300 spectrometer
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Formula C14H9Cl2N3O4
InChI InChI=1S/C14H9Cl2N3O4/c1-21-9-5-8-13(19(20)23-17-8)11-12(18-22-14(9)11)10-6(15)3-2-4-7(10)16/h2-5,11,14H,1H3
InChIKey NKKQGCCZHBBRFT-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