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(E)-5-BENZYLOXIMINO-7-METHYL-2-MORPHOLINO-(8H)-[1,2,4]-TRIAZOLO-[1,5-A]-PYRIMIDINE
SpectraBase Compound ID FmdBPMo9O7H
InChI InChI=1S/C17H20N6O2/c1-13-11-15(21-25-12-14-5-3-2-4-6-14)23-16(18-13)19-17(20-23)22-7-9-24-10-8-22/h2-6,11H,7-10,12H2,1H3,(H,18,19,20)/b21-15+
InChIKey JMXOYPQELQBSAR-RCCKNPSSSA-N
Mol Weight 340.39 g/mol
Molecular Formula C17H20N6O2
Exact Mass 340.164774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7u1dTNkOu07
Name (E)-5-BENZYLOXIMINO-7-METHYL-2-MORPHOLINO-(8H)-[1,2,4]-TRIAZOLO-[1,5-A]-PYRIMIDINE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N6O2
InChI InChI=1S/C17H20N6O2/c1-13-11-15(21-25-12-14-5-3-2-4-6-14)23-16(18-13)19-17(20-23)22-7-9-24-10-8-22/h2-6,11H,7-10,12H2,1H3,(H,18,19,20)/b21-15+
InChIKey JMXOYPQELQBSAR-RCCKNPSSSA-N
Literature Reference Author J.REITER,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,34,1519(1997)
Literature Reference DOI 10.1002/jhet.5570340522
Molecular Weight 340.385 g/mol
Solvent CDCl3:DMSO-D6
Source File Reference UWSW576