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2,2'-BIS(6-CHLORO-4-PHENYLQUINAZOLYL)
SpectraBase Compound ID KUMXSDYlUX3
InChI InChI=1S/C28H16Cl2N4/c29-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)33-27(31-23)28-32-24-14-12-20(30)16-22(24)26(34-28)18-9-5-2-6-10-18/h1-16H
InChIKey OJHSZBMOOKAXRA-UHFFFAOYSA-N
Mol Weight 479.37 g/mol
Molecular Formula C28H16Cl2N4
Exact Mass 478.075202 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3C5dVkJhGIt
Name 2,2'-BIS(6-CHLORO-4-PHENYLQUINAZOLYL)
Comments X
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H16Cl2N4
InChI InChI=1S/C28H16Cl2N4/c29-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)33-27(31-23)28-32-24-14-12-20(30)16-22(24)26(34-28)18-9-5-2-6-10-18/h1-16H
InChIKey OJHSZBMOOKAXRA-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference J.GASPARIC, J.ZIMAK, P.SEDMERA, Z.BREBEROVA, J.VOLKE (1979)Coll.Czech.Chem.Comm.: v.44, N7, 2243-2249.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo