For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2S,3S)-(-)-2,3-Bis(benzyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane

View entire compound with spectra: 1 NMR

(2S,3S)-(-)-2,3-Bis(benzyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
SpectraBase Compound ID VqubrFXz0u
InChI InChI=1S/C26H36O6/c1-3-9-23(10-4-1)19-29-21-25-26(22-30-20-24-11-5-2-6-12-24)32-16-8-14-28-18-17-27-13-7-15-31-25/h1-6,9-12,25-26H,7-8,13-22H2
InChIKey TVDSTWHBXLAWLD-UHFFFAOYSA-N
Mol Weight 444.6 g/mol
Molecular Formula C26H36O6
Exact Mass 444.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6VDC4hxc83U
Name (2S,3S)-(-)-2,3-Bis(benzyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O6
InChI InChI=1S/C26H36O6/c1-3-9-23(10-4-1)19-29-21-25-26(22-30-20-24-11-5-2-6-12-24)32-16-8-14-28-18-17-27-13-7-15-31-25/h1-6,9-12,25-26H,7-8,13-22H2
InChIKey TVDSTWHBXLAWLD-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