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N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-2-methyl-5-pyrimidine carboxamide, succinate (1:1)
SpectraBase Compound ID 3u6N6LFArbn
InChI InChI=1S/C14H22N4O2.C4H6O4/c1-4-18-7-5-6-11(18)8-16-13(19)12-9-15-10(2)17-14(12)20-3;5-3(6)1-2-4(7)8/h9,11H,4-8H2,1-3H3,(H,16,19);1-2H2,(H,5,6)(H,7,8)
InChIKey NWHDAMZDJKLQMT-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C18H28N4O6
Exact Mass 396.200885 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52pvF3csYsT
Name N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-2-methyl-5-pyrimidinecarboxamide, succinate(1:1)
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28N4O6
InChI InChI=1S/C14H22N4O2.C4H6O4/c1-4-18-7-5-6-11(18)8-16-13(19)12-9-15-10(2)17-14(12)20-3;5-3(6)1-2-4(7)8/h9,11H,4-8H2,1-3H3,(H,16,19);1-2H2,(H,5,6)(H,7,8)
InChIKey NWHDAMZDJKLQMT-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 42707M
Solvent CDCl3