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#4C;1-(11-OXO-2,3,5,6,7,11-HEXAHYDRO-1H-PYRANO-[2,3-F]-PYRIDO-[3,2,1-IJ]-QUINOLIN-9-YL]-METHYL-5-METHYL-2-[(BENZYLOXYCARBONYL)-AMINO]-PENTANEDIOATE

View entire compound with spectra: 1 NMR

#4C;1-(11-OXO-2,3,5,6,7,11-HEXAHYDRO-1H-PYRANO-[2,3-F]-PYRIDO-[3,2,1-IJ]-QUINOLIN-9-YL]-METHYL-5-METHYL-2-[(BENZYLOXYCARBONYL)-AMINO]-PENTANEDIOATE
SpectraBase Compound ID FqKpePLEVHx
InChI InChI=1S/C30H32N2O8/c1-37-25(33)12-11-24(31-30(36)39-17-19-7-3-2-4-8-19)29(35)38-18-21-16-26(34)40-28-22-10-6-14-32-13-5-9-20(27(22)32)15-23(21)28/h2-4,7-8,15-16,24H,5-6,9-14,17-18H2,1H3,(H,31,36)
InChIKey PLQXSOIIBNQIEA-UHFFFAOYSA-N
Mol Weight 548.6 g/mol
Molecular Formula C30H32N2O8
Exact Mass 548.215866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIYOAsQw6sK
Name #4C;1-(11-OXO-2,3,5,6,7,11-HEXAHYDRO-1H-PYRANO-[2,3-F]-PYRIDO-[3,2,1-IJ]-QUINOLIN-9-YL]-METHYL-5-METHYL-2-[(BENZYLOXYCARBONYL)-AMINO]-PENTANEDIOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32N2O8
InChI InChI=1S/C30H32N2O8/c1-37-25(33)12-11-24(31-30(36)39-17-19-7-3-2-4-8-19)29(35)38-18-21-16-26(34)40-28-22-10-6-14-32-13-5-9-20(27(22)32)15-23(21)28/h2-4,7-8,15-16,24H,5-6,9-14,17-18H2,1H3,(H,31,36)
InChIKey PLQXSOIIBNQIEA-UHFFFAOYSA-N
Literature Reference Author A.M.PILOTO,G.HUNGERFORD,S.P.G.COSTA,M.S.T.GONCALVES
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7715(2013)
Literature Reference DOI 10.1002/ejoc.201300730
Molecular Weight 548.593 g/mol
Solvent CDCl3
Source File Reference UWBT18454