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2,3-Diacetoxy-1-benzyloxy-octane

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2,3-Diacetoxy-1-benzyloxy-octane
SpectraBase Compound ID 83WmvibySnK
InChI InChI=1S/C19H28O5/c1-4-5-7-12-18(23-15(2)20)19(24-16(3)21)14-22-13-17-10-8-6-9-11-17/h6,8-11,18-19H,4-5,7,12-14H2,1-3H3
InChIKey INYFTSFZKFKXEG-UHFFFAOYSA-N
Mol Weight 336.43 g/mol
Molecular Formula C19H28O5
Exact Mass 336.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BVmV6KEIVcq
Name 2,3-Diacetoxy-1-benzyloxy-octane
Comments BRUKER WM250 OR JEOL FX60Q SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O5
InChI InChI=1S/C19H28O5/c1-4-5-7-12-18(23-15(2)20)19(24-16(3)21)14-22-13-17-10-8-6-9-11-17/h6,8-11,18-19H,4-5,7,12-14H2,1-3H3
InChIKey INYFTSFZKFKXEG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P.C. Page, C.M. Rayner, I.O. Sutherland, J. Chem. Soc. Perkin I 1375 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3