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1-[4-(3-Chlorophenoxy)-3-nitrophenyl]-N-methoxymethanimine

View entire compound with spectra: 1 NMR, and 1 FTIR

1-[4-(3-Chlorophenoxy)-3-nitrophenyl]-N-methoxymethanimine
SpectraBase Compound ID A1MUeKzFrIS
InChI InChI=1S/C14H11ClN2O4/c1-20-16-9-10-5-6-14(13(7-10)17(18)19)21-12-4-2-3-11(15)8-12/h2-9H,1H3
InChIKey BXIPUXMREJJVHJ-UHFFFAOYSA-N
Mol Weight 306.7 g/mol
Molecular Formula C14H11ClN2O4
Exact Mass 306.040735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gukuzWgwHB
Name 1-[4-(3-Chlorophenoxy)-3-nitrophenyl]-N-methoxymethanimine
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H12ClNO3
InChI InChI=1S/C14H11ClN2O4/c1-20-16-9-10-5-6-14(13(7-10)17(18)19)21-12-4-2-3-11(15)8-12/h2-9H,1H3
InChIKey BXIPUXMREJJVHJ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 83-85C
Solvent CDCl3; Reference=TMS; Temperature 297K
Synonyms 4-(3-Chlorophenoxy)-3-nitrobenzaldehyde O-methyloxime