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4-(o-chlorophenyl)-1,6-diamino-1,2-dihydro-2-oxo-3,5-pyridinedicarbonitrile
SpectraBase Compound ID Ee8S4gjG6F1
InChI InChI=1S/C13H8ClN5O/c14-10-4-2-1-3-7(10)11-8(5-15)12(17)19(18)13(20)9(11)6-16/h1-4H,17-18H2
InChIKey LUDONEQNKFSUFU-UHFFFAOYSA-N
Mol Weight 285.69 g/mol
Molecular Formula C13H8ClN5O
Exact Mass 285.041738 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEZoR4JNeUs
Name 4-(o-CHLOROPHENYL)-1,6-DIAMINO-1,2-DIHYDRO-2-OXO-3,5-PYRIDINEDICARBONITRILE
Source of Sample J. L. Soto & C. Seoane, Universidad Complutense, Madrid, Spain
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H8ClN5O
InChI InChI=1S/C13H8ClN5O/c14-10-4-2-1-3-7(10)11-8(5-15)12(17)19(18)13(20)9(11)6-16/h1-4H,17-18H2
InChIKey LUDONEQNKFSUFU-UHFFFAOYSA-N
Melting Point 250C
Molecular Weight 250.24
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3,5-PYRIDINEDICARBONITRILE, 4-/O-CHLOROPHENYL/-1,6-DIAMINO-1,2-DIHYDRO-2-OXO-,