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1,4-Dihydroxyanthraquinone diboroacetate
SpectraBase Compound ID 5d0hm8fC9Me
InChI InChI=1S/C22H18B2O12/c1-11(25)29-23(30-12(2)26)33-17-9-10-18-20-19(17)21(35-23)15-7-5-6-8-16(15)22(20)36-24(34-18,31-13(3)27)32-14(4)28/h5-10H,1-4H3
InChIKey JQHCTTKSKWSUCD-UHFFFAOYSA-N
Mol Weight 496.0 g/mol
Molecular Formula C22H18B2O12
Exact Mass 496.098436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID p7sJ5AOqka
Name 1,4-Dihydroxyanthraquinone diboroacetate
CAS Registry Number 66314-43-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18B2O12
InChI InChI=1S/C22H18B2O12/c1-11(25)29-23(30-12(2)26)33-17-9-10-18-20-19(17)21(35-23)15-7-5-6-8-16(15)22(20)36-24(34-18,31-13(3)27)32-14(4)28/h5-10H,1-4H3
InChIKey JQHCTTKSKWSUCD-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A.M. Birch, J.H. Mercer, J. Chem. Soc. Chem. Comm. 745 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3