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5,6-Diphenyl-N-(4-chloro-phenyl)-furo(2,3-)dipyrimidin-4-amine
SpectraBase Compound ID 6oDAWP2U0fQ
InChI InChI=1S/C24H16ClN3O/c25-18-11-13-19(14-12-18)28-23-21-20(16-7-3-1-4-8-16)22(17-9-5-2-6-10-17)29-24(21)27-15-26-23/h1-15H,(H,26,27,28)
InChIKey MVNQLJGIOKCFRA-UHFFFAOYSA-N
Mol Weight 397.87 g/mol
Molecular Formula C24H16ClN3O
Exact Mass 397.09819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6hGupnogI9S
Name 5,6-Diphenyl-N-(4-chloro-phenyl)-furo(2,3-)dipyrimidin-4-amine
CAS Registry Number 106561-35-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H16ClN3O
InChI InChI=1S/C24H16ClN3O/c25-18-11-13-19(14-12-18)28-23-21-20(16-7-3-1-4-8-16)22(17-9-5-2-6-10-17)29-24(21)27-15-26-23/h1-15H,(H,26,27,28)
InChIKey MVNQLJGIOKCFRA-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference F. Johannsen, A. Jorgensen, Chemica Scripta 26, 337 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3