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1,4-bis[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone
SpectraBase Compound ID 5a0uxPG1D3G
InChI InChI=1S/C22H28N4O4/c27-13-11-23-7-9-25-17-5-6-18(26-10-8-24-12-14-28)20-19(17)21(29)15-3-1-2-4-16(15)22(20)30/h1-6,23-28H,7-14H2
InChIKey FFGSXKJJVBXWCY-UHFFFAOYSA-N
Mol Weight 412.49 g/mol
Molecular Formula C22H28N4O4
Exact Mass 412.211055 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JRrt1XGcoEu
Name 1,4-bis[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N4O4
InChI InChI=1S/C22H28N4O4/c27-13-11-23-7-9-25-17-5-6-18(26-10-8-24-12-14-28)20-19(17)21(29)15-3-1-2-4-16(15)22(20)30/h1-6,23-28H,7-14H2
InChIKey FFGSXKJJVBXWCY-UHFFFAOYSA-N
Literature Reference Author A.LYCKA,L.HAVLICKOVA,A.KOLONICNY,J.JIRMAN
Literature Reference Citation COLL.CZ.CH.COMM.,52,736(1987)
Literature Reference DOI 10.1135/cccc19870736
Solvent DMSO-D6
Source File Reference UWRH1131