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2-amino-4-(o-chlorophenyl)-6-methoxy-3,5-pyridinedicarbonitrile
SpectraBase Compound ID 1deNsTslGMs
InChI InChI=1S/C14H9ClN4O/c1-20-14-10(7-17)12(9(6-16)13(18)19-14)8-4-2-3-5-11(8)15/h2-5H,1H3,(H2,18,19)
InChIKey NDGRAPQDFPENEC-UHFFFAOYSA-N
Mol Weight 284.71 g/mol
Molecular Formula C14H9ClN4O
Exact Mass 284.046489 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8g4SeUGVGpy
Name 2-AMINO-4-(o-CHLOROPHENYL)-6-METHOXY-3,5-PYRIDINEDICARBONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments CHCl3-From reaction with solvent
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H9ClN4O
InChI InChI=1S/C14H9ClN4O/c1-20-14-10(7-17)12(9(6-16)13(18)19-14)8-4-2-3-5-11(8)15/h2-5H,1H3,(H2,18,19)
InChIKey NDGRAPQDFPENEC-UHFFFAOYSA-N
Melting Point 213C
Molecular Weight 284.71
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3,5-PYRIDINEDICARBONITRILE, 2-AMINO- 4-/O-CHLOROPHENYL/-6-METHOXY-,