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(1S,2S)-1,2-Dipentyl-cyclododecan-1,2-diol

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(1S,2S)-1,2-Dipentyl-cyclododecan-1,2-diol
SpectraBase Compound ID KFekWWtAr8V
InChI InChI=1S/C22H44O2/c1-3-5-13-17-21(23)19-15-11-9-7-8-10-12-16-20-22(21,24)18-14-6-4-2/h23-24H,3-20H2,1-2H3
InChIKey KQCJZPXBRHBLRD-UHFFFAOYSA-N
Mol Weight 340.6 g/mol
Molecular Formula C22H44O2
Exact Mass 340.334131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2zMfgY0XLCa
Name meso-1,2-Dipentyl-cyclododecan-1,2-diol
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H44O2
InChI InChI=1S/C22H44O2/c1-3-5-13-17-21(23)19-15-11-9-7-8-10-12-16-20-22(21,24)18-14-6-4-2/h23-24H,3-20H2,1-2H3
InChIKey KQCJZPXBRHBLRD-UHFFFAOYSA-N
Instrument Name IBM NR-80
Literature Reference J.A. Marshall, K.E. Flynn, J. Am. Chem. Soc. 106, 723 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3