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1(R),2(R),4(R),4'(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-4-(methoxyethoxy-methoxy)-cyclopentanecarboxylic acid, methyl est

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1(R),2(R),4(R),4'(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-4-(methoxyethoxy-methoxy)-cyclopentanecarboxylic acid, methyl est
SpectraBase Compound ID JCMeFIJtwN1
InChI InChI=1S/C16H28O7/c1-16(2)22-9-14(23-16)12-7-11(8-13(12)15(17)19-4)21-10-20-6-5-18-3/h11-14H,5-10H2,1-4H3
InChIKey KFSCQPGTQPDIBJ-UHFFFAOYSA-N
Mol Weight 332.39 g/mol
Molecular Formula C16H28O7
Exact Mass 332.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HG8xVm0QoaU
Name 1(R),2(R),4(R),4'(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-4-(methoxyethoxy-methoxy)-cyclopentanecarboxylic acid, methyl est
Comments REASSIGNED BY R.R., SHIFTCORRECTION: +1.5 PMM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28O7
InChI InChI=1S/C16H28O7/c1-16(2)22-9-14(23-16)12-7-11(8-13(12)15(17)19-4)21-10-20-6-5-18-3/h11-14H,5-10H2,1-4H3
InChIKey KFSCQPGTQPDIBJ-UHFFFAOYSA-N
Literature Reference B.M. Trost, J. Lynch, P. Renaut, J. Am. Chem. Soc. 108, 284 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3