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1-(2,4-dichlorophenoxyacetoxyimino)-1-amino-2-(4-nitrophenyl)ethane
SpectraBase Compound ID EZDxEBVxwcW
InChI InChI=1S/C16H13Cl2N3O5/c17-11-3-6-14(13(18)8-11)25-9-16(22)26-20-15(19)7-10-1-4-12(5-2-10)21(23)24/h1-6,8H,7,9H2,(H2,19,20)
InChIKey IBMKIAZHKNAIKC-UHFFFAOYSA-N
Mol Weight 398.2 g/mol
Molecular Formula C16H13Cl2N3O5
Exact Mass 397.023226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2K7Xvc242oV
Name 1-(2,4-dichlorophenoxyacetoxyimino)-1-amino-2-(4-nitrophenyl)ethane
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Formula C16H13Cl2N3O5
InChI InChI=1S/C16H13Cl2N3O5/c17-11-3-6-14(13(18)8-11)25-9-16(22)26-20-15(19)7-10-1-4-12(5-2-10)21(23)24/h1-6,8H,7,9H2,(H2,19,20)
InChIKey IBMKIAZHKNAIKC-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6