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2-AMINO-6-(4-CYANOANILINO)-METHYL-1,7-DIMETHYLPTERIDIN-4(1H)-IMINE
SpectraBase Compound ID 1sQlo5QDM1I
InChI InChI=1S/C16H16N8/c1-9-12(8-20-11-5-3-10(7-17)4-6-11)22-13-14(18)23-16(19)24(2)15(13)21-9/h3-6,20H,8H2,1-2H3,(H3,18,19,23)
InChIKey BQQAQQTZVDODFO-UHFFFAOYSA-N
Mol Weight 320.36 g/mol
Molecular Formula C16H16N8
Exact Mass 320.149793 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CCBKuZOAORj
Name 2-AMINO-6-(4-CYANOANILINO)-METHYL-1,7-DIMETHYLPTERIDIN-4(1H)-IMINE
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16N8
InChI InChI=1S/C16H16N8/c1-9-12(8-20-11-5-3-10(7-17)4-6-11)22-13-14(18)23-16(19)24(2)15(13)21-9/h3-6,20H,8H2,1-2H3,(H3,18,19,23)
InChIKey BQQAQQTZVDODFO-UHFFFAOYSA-N
Literature Reference Author M.TADA,Y.ASAWA,M.IGARASHI
Literature Reference Citation J.HETCYCL.CHEM.,34,973(1997)
Literature Reference DOI 10.1002/jhet.5570340341
Molecular Weight 320.357 g/mol
Solvent CDCl3
Source File Reference UWSW246