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N-(4-Fluoro-phenyl)-2-methyl-5,6-tetramethylene-thieno(2,3-D)pyrimidin-4-amine
SpectraBase Compound ID 8IGZVjBiIRi
InChI InChI=1S/C17H16FN3S/c1-10-19-16(21-12-8-6-11(18)7-9-12)15-13-4-2-3-5-14(13)22-17(15)20-10/h6-9H,2-5H2,1H3,(H,19,20,21)
InChIKey LQBSASSHZUXDPM-UHFFFAOYSA-N
Mol Weight 313.39 g/mol
Molecular Formula C17H16FN3S
Exact Mass 313.104897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID l2BeGZN2DK
Name N-(4-Fluoro-phenyl)-2-methyl-5,6-tetramethylene-thieno(2,3-D)pyrimidin-4-amine
CAS Registry Number 117377-77-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16FN3S
InChI InChI=1S/C17H16FN3S/c1-10-19-16(21-12-8-6-11(18)7-9-12)15-13-4-2-3-5-14(13)22-17(15)20-10/h6-9H,2-5H2,1H3,(H,19,20,21)
InChIKey LQBSASSHZUXDPM-UHFFFAOYSA-N
Literature Reference J. Mogensen, A. Jorgensen, E.B. Pedersen, Chemica Scripta 28, 195 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3