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DMDLLBXOQPJZAI-UHFFFAOYSA-N
SpectraBase Compound ID 9rMuVoMaX5t
InChI InChI=1S/C16H22N4O3/c1-5-23-16(22)12-8-19-9-17-13(18(3)4)11-7-6-10(2)20(14(11)19)15(12)21/h8,10H,5-7,9H2,1-4H3
InChIKey DMDLLBXOQPJZAI-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C16H22N4O3
Exact Mass 318.169191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZ7dJeszN04
Name DMDLLBXOQPJZAI-UHFFFAOYSA-N
Compound Number (11)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22N4O3
InChI InChI=1S/C16H22N4O3/c1-5-23-16(22)12-8-19-9-17-13(18(3)4)11-7-6-10(2)20(14(11)19)15(12)21/h8,10H,5-7,9H2,1-4H3
InChIKey DMDLLBXOQPJZAI-UHFFFAOYSA-N
Literature Reference Author I.BITTER,B.PETE,G.TOTH,I.HERMECZ,Z.MESZAROS
Literature Reference Citation HETEROCYCLES,23,1093(1985)
Literature Reference DOI 10.3987/R-1985-05-1093
Molecular Weight 318.376 g/mol
Solvent CDCl3
Source File Reference UWED11301