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5,6-Dimethyl-N-(3-chloro-phenyl)-furo(2,3-)dipyrimidin-4-amine
SpectraBase Compound ID 2FkotWnkbX6
InChI InChI=1S/C14H12ClN3O/c1-8-9(2)19-14-12(8)13(16-7-17-14)18-11-5-3-4-10(15)6-11/h3-7H,1-2H3,(H,16,17,18)
InChIKey ZODCWQPEQPFWQD-UHFFFAOYSA-N
Mol Weight 273.72 g/mol
Molecular Formula C14H12ClN3O
Exact Mass 273.06689 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZ92dq6lCqs
Name 5,6-Dimethyl-N-(3-chloro-phenyl)-furo(2,3-)dipyrimidin-4-amine
CAS Registry Number 106561-49-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12ClN3O
InChI InChI=1S/C14H12ClN3O/c1-8-9(2)19-14-12(8)13(16-7-17-14)18-11-5-3-4-10(15)6-11/h3-7H,1-2H3,(H,16,17,18)
InChIKey ZODCWQPEQPFWQD-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