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3-methoxy-4-[2-(2-chloro-4-nitroanilino)propoxy]furazane
SpectraBase Compound ID 2Nlgm6XOK4g
InChI InChI=1S/C12H13ClN4O5/c1-7(6-21-12-11(20-2)15-22-16-12)14-10-4-3-8(17(18)19)5-9(10)13/h3-5,7,14H,6H2,1-2H3
InChIKey YGSCMJBAQDJWDF-UHFFFAOYSA-N
Mol Weight 328.71 g/mol
Molecular Formula C12H13ClN4O5
Exact Mass 328.057447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnJdYHm4O8s
Name 3-methoxy-4-[2-(2-chloro-4-nitroanilino)propoxy]furazane
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Formula C12H13ClN4O5
InChI InChI=1S/C12H13ClN4O5/c1-7(6-21-12-11(20-2)15-22-16-12)14-10-4-3-8(17(18)19)5-9(10)13/h3-5,7,14H,6H2,1-2H3
InChIKey YGSCMJBAQDJWDF-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6