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2-(3-Amino-1,3-dioxy-propyl)-1,8,9-trimethoxy-10-methyl-anthra-cene 3-(acetic acid, methyl ester)
SpectraBase Compound ID B6yrCBMrACa
InChI InChI=1S/C24H25NO7/c1-12-14-7-6-8-17(29-2)21(14)24(32-5)22-15(12)9-13(10-19(28)30-3)20(23(22)31-4)16(26)11-18(25)27/h6-9H,10-11H2,1-5H3,(H2,25,27)
InChIKey IYLHRKVCCXEAJS-UHFFFAOYSA-N
Mol Weight 439.46 g/mol
Molecular Formula C24H25NO7
Exact Mass 439.163102 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FaJDHu3gUBo
Name 2-(3-Amino-1,3-dioxy-propyl)-1,8,9-trimethoxy-10-methyl-anthra-cene 3-(acetic acid, methyl ester)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H25NO7
InChI InChI=1S/C24H25NO7/c1-12-14-7-6-8-17(29-2)21(14)24(32-5)22-15(12)9-13(10-19(28)30-3)20(23(22)31-4)16(26)11-18(25)27/h6-9H,10-11H2,1-5H3,(H2,25,27)
InChIKey IYLHRKVCCXEAJS-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T.M. Harris, C.M. Harris, P.C.Kuzma, J. Am. Chem. Soc. 110, 6186 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3