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(2S,3S)-(-)-1,4-Bis(benzyloxy)-butane-2,3-diol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2S,3S)-(-)-1,4-Bis(benzyloxy)-butane-2,3-diol
SpectraBase Compound ID oNRdY6hPRF
InChI InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2
InChIKey YAVAVQDYJARRAU-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Eqp9XrWVdw
Name (2S,3S)-(-)-1,4-Bis(benzyloxy)-butane-2,3-diol
CAS Registry Number 136380-18-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O4
InChI InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2
InChIKey YAVAVQDYJARRAU-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference R. Kataky, P.E. Nicholson, D. Parker, J. Chem. Soc. Perkin II 321 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3