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3(R)-Acetoxymethyl-1,5-diacetoxy-2(R),4(S)-dimethyl-pentane

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3(R)-Acetoxymethyl-1,5-diacetoxy-2(R),4(S)-dimethyl-pentane
SpectraBase Compound ID DEBNCScJSey
InChI InChI=1S/C14H24O6/c1-9(6-18-11(3)15)14(8-20-13(5)17)10(2)7-19-12(4)16/h9-10,14H,6-8H2,1-5H3
InChIKey NOIBGWSGMDPIOT-UHFFFAOYSA-N
Mol Weight 288.34 g/mol
Molecular Formula C14H24O6
Exact Mass 288.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JXMZidF04sE
Name 3(R)-Acetoxymethyl-1,5-diacetoxy-2(R),4(S)-dimethyl-pentane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O6
InChI InChI=1S/C14H24O6/c1-9(6-18-11(3)15)14(8-20-13(5)17)10(2)7-19-12(4)16/h9-10,14H,6-8H2,1-5H3
InChIKey NOIBGWSGMDPIOT-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference F.E. Ziegler, A. Kneisley, J. Thottathil, J. Am. Chem. Soc. 110, 5434 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3