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4-CHLORO-6-(p-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SpectraBase Compound ID IZAzaQl21Rt
InChI InChI=1S/C18H12ClN3O/c1-23-14-9-7-12(8-10-14)16-15(11-20)17(19)22-18(21-16)13-5-3-2-4-6-13/h2-10H,1H3
InChIKey GVCAJCMWYITQHP-UHFFFAOYSA-N
Mol Weight 321.77 g/mol
Molecular Formula C18H12ClN3O
Exact Mass 321.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MXMZ7179vP
Name 4-CHLORO-6-(p-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H12ClN3O
InChI InChI=1S/C18H12ClN3O/c1-23-14-9-7-12(8-10-14)16-15(11-20)17(19)22-18(21-16)13-5-3-2-4-6-13/h2-10H,1H3
InChIKey GVCAJCMWYITQHP-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 169-171.5C
Molecular Weight 321.77
Solvent CDCl3; Reference=TMS; Temperature 297K