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2,2,5,5-tetramethyl-3-{2-[2-methyl-8-methoxy-4-quinolinyl)aminoethyl]carbamoyl}-3-pyrroline
SpectraBase Compound ID DU7hUoHvtXx
InChI InChI=1S/C22H30N4O2/c1-14-12-17(15-8-7-9-18(28-6)19(15)25-14)23-10-11-24-20(27)16-13-21(2,3)26-22(16,4)5/h7-9,12-13,26H,10-11H2,1-6H3,(H,23,25)(H,24,27)
InChIKey NNUJMWWTZWNHLP-UHFFFAOYSA-N
Mol Weight 382.51 g/mol
Molecular Formula C22H30N4O2
Exact Mass 382.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhrfVLq6nEq
Name 2,2,5,5-tetramethyl-3-{2-[2-methyl-8-methoxy-4-quinolinyl)aminoethyl]carbamoyl}-3-pyrroline
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Formula C22H30N4O2
InChI InChI=1S/C22H30N4O2/c1-14-12-17(15-8-7-9-18(28-6)19(15)25-14)23-10-11-24-20(27)16-13-21(2,3)26-22(16,4)5/h7-9,12-13,26H,10-11H2,1-6H3,(H,23,25)(H,24,27)
InChIKey NNUJMWWTZWNHLP-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6