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5,6-Diphenyl-N-(4-butyl-phenyl)-furo(2,3-)dipyrimidin-4-amine

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5,6-Diphenyl-N-(4-butyl-phenyl)-furo(2,3-)dipyrimidin-4-amine
SpectraBase Compound ID 5NdSaJimgjJ
InChI InChI=1S/C28H25N3O/c1-2-3-10-20-15-17-23(18-16-20)31-27-25-24(21-11-6-4-7-12-21)26(22-13-8-5-9-14-22)32-28(25)30-19-29-27/h4-9,11-19H,2-3,10H2,1H3,(H,29,30,31)
InChIKey YEHMTDWUUQERMA-UHFFFAOYSA-N
Mol Weight 419.53 g/mol
Molecular Formula C28H25N3O
Exact Mass 419.199762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDAB5FmIv8U
Name 5,6-Diphenyl-N-(4-butyl-phenyl)-furo(2,3-)dipyrimidin-4-amine
CAS Registry Number 106561-36-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H25N3O
InChI InChI=1S/C28H25N3O/c1-2-3-10-20-15-17-23(18-16-20)31-27-25-24(21-11-6-4-7-12-21)26(22-13-8-5-9-14-22)32-28(25)30-19-29-27/h4-9,11-19H,2-3,10H2,1H3,(H,29,30,31)
InChIKey YEHMTDWUUQERMA-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