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(2S,3R,4S,6R)-4-amino-6-[5-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxypentoxy]-2-methyloxan-3-ol
SpectraBase Compound ID 2KKZsk7i9Lw
InChI InChI=1S/C28H35N3O4/c1-17-21-15-19(33-13-7-4-8-14-34-25-16-22(29)27(32)18(2)35-25)11-12-23(21)30-28-26(17)20-9-5-6-10-24(20)31(28)3/h5-6,9-12,15,18,22,25,27,32H,4,7-8,13-14,16,29H2,1-3H3/t18-,22-,25+,27-/m0/s1
InChIKey MAGKQEPXQACUGN-CDQLRIBDSA-N
Mol Weight 477.6 g/mol
Molecular Formula C28H35N3O4
Exact Mass 477.262757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBFcqYaHcOP
Name (2S,3R,4S,6R)-4-amino-6-[5-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxypentoxy]-2-methyloxan-3-ol
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35N3O4
InChI InChI=1S/C28H35N3O4/c1-17-21-15-19(33-13-7-4-8-14-34-25-16-22(29)27(32)18(2)35-25)11-12-23(21)30-28-26(17)20-9-5-6-10-24(20)31(28)3/h5-6,9-12,15,18,22,25,27,32H,4,7-8,13-14,16,29H2,1-3H3/t18-,22-,25+,27-/m0/s1
InChIKey MAGKQEPXQACUGN-CDQLRIBDSA-N
Literature Reference Author E.BEDNAREK,W.BOCIAN,J.SITKOWSKI,A.ULKOWSKA,L.KACZMAREK,K.BAD OWSKA-ROSLONEK,A.CIE
Literature Reference Citation MAGN.RES.CHEM.,44,459(2006)
Literature Reference DOI 10.1002/mrc.1737
Molecular Weight 477.604 g/mol
Sample ID 43669
Solvent DMSO-D6