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METHYL-(6R*,1'S*)-5-ETHYLOXYCARBONYL-6-(2'-AMINO-1'-PHENYL-ETHYL)-4,5,6,7-TETRAHYDRO-3H-IMIDAZO-[4,5-C]-PYRIDIN-6-CARBOXYLATE

View entire compound with spectra: 1 NMR, and 2 MS (GC)

METHYL-(6R*,1'S*)-5-ETHYLOXYCARBONYL-6-(2'-AMINO-1'-PHENYL-ETHYL)-4,5,6,7-TETRAHYDRO-3H-IMIDAZO-[4,5-C]-PYRIDIN-6-CARBOXYLATE
SpectraBase Compound ID HW5Jg5GI0uI
InChI InChI=1S/C19H24N4O4/c1-3-27-18(25)23-11-16-15(21-12-22-16)9-19(23,17(24)26-2)14(10-20)13-7-5-4-6-8-13/h4-8,12,14H,3,9-11,20H2,1-2H3,(H,21,22)/t14-,19-/m1/s1
InChIKey YNOUUCJBPNCXPL-AUUYWEPGSA-N
Mol Weight 372.43 g/mol
Molecular Formula C19H24N4O4
Exact Mass 372.179755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4U9gteeBiVH
Name METHYL-(6R*,1'S*)-5-ETHYLOXYCARBONYL-6-(2'-AMINO-1'-PHENYL-ETHYL)-4,5,6,7-TETRAHYDRO-3H-IMIDAZO-[4,5-C]-PYRIDIN-6-CARBOXYLATE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24N4O4
InChI InChI=1S/C19H24N4O4/c1-3-27-18(25)23-11-16-15(21-12-22-16)9-19(23,17(24)26-2)14(10-20)13-7-5-4-6-8-13/h4-8,12,14H,3,9-11,20H2,1-2H3,(H,21,22)/t14-,19-/m1/s1
InChIKey YNOUUCJBPNCXPL-AUUYWEPGSA-N
Literature Reference Author M.F.BRANA,C.GUISADO,F.SANZ
Literature Reference Citation J.HETCYCL.CHEM.,40,917(2003)
Literature Reference DOI 10.1002/jhet.5570400528
Molecular Weight 372.424 g/mol
Solvent DMSO-D6
Source File Reference UWMS22868