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LJGZIMDMKKGNTN-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

LJGZIMDMKKGNTN-UHFFFAOYSA-N
SpectraBase Compound ID FaM9sTNdhVO
InChI InChI=1S/C16H22N4O/c1-14(2,3)20-15(4,5)18-19-16(20)11-13(17-21-16)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3
InChIKey LJGZIMDMKKGNTN-UHFFFAOYSA-N
Mol Weight 286.38 g/mol
Molecular Formula C16H22N4O
Exact Mass 286.179361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fd6P7NUw0j
Name LJGZIMDMKKGNTN-UHFFFAOYSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22N4O
InChI InChI=1S/C16H22N4O/c1-14(2,3)20-15(4,5)18-19-16(20)11-13(17-21-16)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3
InChIKey LJGZIMDMKKGNTN-UHFFFAOYSA-N
Literature Reference Author A.L.SCHWAN,J.WARKENTIN
Literature Reference Citation CAN.J.CHEM.,66,2285(1988)
Literature Reference DOI 10.1139/v88-362
Molecular Weight 286.377 g/mol
Solvent CDCl3
Source File Reference UWED3435