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2Z-[1-amino-1-(2,4-dichlorophenoxyacetoxyimino)methyl]pyridine
SpectraBase Compound ID 4tI5ryYg8tx
InChI InChI=1S/C14H11Cl2N3O3/c15-9-4-5-12(10(16)7-9)21-8-13(20)22-19-14(17)11-3-1-2-6-18-11/h1-7H,8H2,(H2,17,19)
InChIKey AAYBTXIBUFVFKT-UHFFFAOYSA-N
Mol Weight 340.17 g/mol
Molecular Formula C14H11Cl2N3O3
Exact Mass 339.017747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Dv3QADvAYj
Name 2Z-[1-amino-1-(2,4-dichlorophenoxyacetoxyimino)methyl]pyridine
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Formula C14H11Cl2N3O3
InChI InChI=1S/C14H11Cl2N3O3/c15-9-4-5-12(10(16)7-9)21-8-13(20)22-19-14(17)11-3-1-2-6-18-11/h1-7H,8H2,(H2,17,19)
InChIKey AAYBTXIBUFVFKT-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6