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2-(2-[1-Hydroxy-ethyl]-4,5-methylenedioxy-phenyl)-2,3,4,5-tetramethoxy-1-dicarbomethoxymethyl-benzene-diastereomer 1

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2-(2-[1-Hydroxy-ethyl]-4,5-methylenedioxy-phenyl)-2,3,4,5-tetramethoxy-1-dicarbomethoxymethyl-benzene-diastereomer 1
SpectraBase Compound ID Fo32GbhRJcK
InChI InChI=1S/C24H28O10/c1-12(25)14-9-17-18(34-11-33-17)10-15(14)20-13(7-16(23(26)31-5)24(27)32-6)8-19(28-2)21(29-3)22(20)30-4/h8-10,12,16,25H,7,11H2,1-6H3
InChIKey KSLNUENQHLLDOH-UHFFFAOYSA-N
Mol Weight 476.48 g/mol
Molecular Formula C24H28O10
Exact Mass 476.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IxNOW974sDj
Name 2-(2-[1-Hydroxy-ethyl]-4,5-methylenedioxy-phenyl)-2,3,4,5-tetramethoxy-1-dicarbomethoxymethyl-benzene-diastereomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28O10
InChI InChI=1S/C24H28O10/c1-12(25)14-9-17-18(34-11-33-17)10-15(14)20-13(7-16(23(26)31-5)24(27)32-6)8-19(28-2)21(29-3)22(20)30-4/h8-10,12,16,25H,7,11H2,1-6H3
InChIKey KSLNUENQHLLDOH-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference A.I. Meyers, J.R. Flisak, R.A.Aitken, J. Am. Chem. Soc. 109, 5446 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3