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(2R,3R)-2,3-Bis(6-bromo-3,4-methylenedioxy-benzyl)-1,4-butanediol diacetate

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(2R,3R)-2,3-Bis(6-bromo-3,4-methylenedioxy-benzyl)-1,4-butanediol diacetate
SpectraBase Compound ID LHFGsMY82bV
InChI InChI=1S/C24H24Br2O8/c1-13(27)29-9-17(3-15-5-21-23(7-19(15)25)33-11-31-21)18(10-30-14(2)28)4-16-6-22-24(8-20(16)26)34-12-32-22/h5-8,17-18H,3-4,9-12H2,1-2H3
InChIKey XBBCXTUQIFIKSB-UHFFFAOYSA-N
Mol Weight 600.26 g/mol
Molecular Formula C24H24Br2O8
Exact Mass 597.983794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID spLSUyvETY
Name (2R,3R)-2,3-Bis(6-bromo-3,4-methylenedioxy-benzyl)-1,4-butanediol diacetate
CAS Registry Number 86680-35-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H24Br2O8
InChI InChI=1S/C24H24Br2O8/c1-13(27)29-9-17(3-15-5-21-23(7-19(15)25)33-11-31-21)18(10-30-14(2)28)4-16-6-22-24(8-20(16)26)34-12-32-22/h5-8,17-18H,3-4,9-12H2,1-2H3
InChIKey XBBCXTUQIFIKSB-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.D. Hernandez, L.U. Roman, P. Joseph-Nathan, Planta Medica 47, 215 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3