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(5S,6R,7S)-7-Benzyloxy-6-methyl-5-undecanol

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(5S,6R,7S)-7-Benzyloxy-6-methyl-5-undecanol
SpectraBase Compound ID 36BZrTpiDrC
InChI InChI=1S/C19H32O2/c1-4-6-13-18(20)16(3)19(14-7-5-2)21-15-17-11-9-8-10-12-17/h8-12,16,18-20H,4-7,13-15H2,1-3H3
InChIKey QXXPVLTUTSZJKO-UHFFFAOYSA-N
Mol Weight 292.5 g/mol
Molecular Formula C19H32O2
Exact Mass 292.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4BfT4hCMxjL
Name (5S,6R,7S)-7-Benzyloxy-6-methyl-5-undecanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32O2
InChI InChI=1S/C19H32O2/c1-4-6-13-18(20)16(3)19(14-7-5-2)21-15-17-11-9-8-10-12-17/h8-12,16,18-20H,4-7,13-15H2,1-3H3
InChIKey QXXPVLTUTSZJKO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D.S. Matteson, K.M. Sadhu, M.L. Peterson, J. Am. Chem. Soc. 108, 810 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3