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N-(3,5-Dimethyl-phenyl)-1-(4-bromo-benzyl)-5,6-dimethyl-furo(2,3-D)pyrimidin-4-amine cation
SpectraBase Compound ID 2ckPS3X14Cq
InChI InChI=1S/C23H22BrN3O/c1-14-9-15(2)11-20(10-14)26-22-21-16(3)17(4)28-23(21)27(13-25-22)12-18-5-7-19(24)8-6-18/h5-11,13H,12H2,1-4H3/p+1
InChIKey XJSQIEJTXYPGAX-UHFFFAOYSA-O
Mol Weight 437.36 g/mol
Molecular Formula C23H23BrN3O
Exact Mass 436.10245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nrkWeT4Yoi
Name N-(3,5-Dimethyl-phenyl)-1-(4-bromo-benzyl)-5,6-dimethyl-furo(2,3-D)pyrimidin-4-amine cation
Comments bromide
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Formula C23H23BrN3O
InChI InChI=1S/C23H22BrN3O/c1-14-9-15(2)11-20(10-14)26-22-21-16(3)17(4)28-23(21)27(13-25-22)12-18-5-7-19(24)8-6-18/h5-11,13H,12H2,1-4H3/p+1
InChIKey XJSQIEJTXYPGAX-UHFFFAOYSA-O
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