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FUDBAJYQYPZNBT-UHFFFAOYSA-N
SpectraBase Compound ID Fcjp1V8ssB0
InChI InChI=1S/C19H16N4O2/c24-18-14-8-12(4-6-16(14)20-10-22-18)2-1-3-13-5-7-17-15(9-13)19(25)23-11-21-17/h4-11H,1-3H2,(H,20,22,24)(H,21,23,25)
InChIKey FUDBAJYQYPZNBT-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C19H16N4O2
Exact Mass 332.127326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C9InGpSmbik
Name 6,6'-(1,3-PROPANEDIYL)-BIS-(3-H-QUINAZOLIN-4-ONE)
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16N4O2
InChI InChI=1S/C19H16N4O2/c24-18-14-8-12(4-6-16(14)20-10-22-18)2-1-3-13-5-7-17-15(9-13)19(25)23-11-21-17/h4-11H,1-3H2,(H,20,22,24)(H,21,23,25)
InChIKey FUDBAJYQYPZNBT-UHFFFAOYSA-N
Literature Reference Author G.A.EL-HITI
Literature Reference Citation MH.CHEM.,135,323(2004)
Literature Reference DOI 10.1007/s00706-003-0110-5
Molecular Weight 332.362 g/mol
Solvent DMSO-D6
Source File Reference UWMZ11468