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(2R,S)-1-[6-METHOXY-4-(METHOXYMETHYL)-1H-INDOL-5-YLOXY]-3-[2-(2-METHOXYPHENOXY)-ETHYLAMINO]-PROPAN-2-OL
SpectraBase Compound ID EiexHMMrg6s
InChI InChI=1S/C23H30N2O6/c1-27-15-18-17-8-9-25-19(17)12-22(29-3)23(18)31-14-16(26)13-24-10-11-30-21-7-5-4-6-20(21)28-2/h4-9,12,16,24-26H,10-11,13-15H2,1-3H3
InChIKey UPEBAMGQTYIECF-UHFFFAOYSA-N
Mol Weight 430.5 g/mol
Molecular Formula C23H30N2O6
Exact Mass 430.210387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GuLE1K4oI4a
Name (2R,S)-1-[6-METHOXY-4-(METHOXYMETHYL)-1H-INDOL-5-YLOXY]-3-[2-(2-METHOXYPHENOXY)-ETHYLAMINO]-PROPAN-2-OL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30N2O6
InChI InChI=1S/C23H30N2O6/c1-27-15-18-17-8-9-25-19(17)12-22(29-3)23(18)31-14-16(26)13-24-10-11-30-21-7-5-4-6-20(21)28-2/h4-9,12,16,24-26H,10-11,13-15H2,1-3H3
InChIKey UPEBAMGQTYIECF-UHFFFAOYSA-N
Literature Reference Author G.GROSZEK,A.BAJEK,A.BIS,A.NOWAK-KROL,M.BEDNARSKI,A.SIWEK,B.F ILIPEK
Literature Reference Citation MOLECULES,15,3887(2010)
Literature Reference DOI 10.3390/molecules15063887
Molecular Weight 430.501 g/mol
Sample ID 70943
Solvent CDCl3