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

*Links on SpectraBase are not permalinks.

6,6'-(2,5,8,11-Tetraoxa-dodecan-1,12-diyl)-bis(2-pyridine-methanol)

View entire compound with spectra: 1 NMR

6,6'-(2,5,8,11-Tetraoxa-dodecan-1,12-diyl)-bis(2-pyridine-methanol)
SpectraBase Compound ID LHR9EwbnOe3
InChI InChI=1S/C20H28N2O6/c23-13-17-3-1-5-19(21-17)15-27-11-9-25-7-8-26-10-12-28-16-20-6-2-4-18(14-24)22-20/h1-6,23-24H,7-16H2
InChIKey PLZOTLMYCCOXTB-UHFFFAOYSA-N
Mol Weight 392.45 g/mol
Molecular Formula C20H28N2O6
Exact Mass 392.194737 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 DFbdexLcjfs
Name 6,6'-(2,5,8,11-Tetraoxa-dodecan-1,12-diyl)-bis(2-pyridine-methanol)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28N2O6
InChI InChI=1S/C20H28N2O6/c23-13-17-3-1-5-19(21-17)15-27-11-9-25-7-8-26-10-12-28-16-20-6-2-4-18(14-24)22-20/h1-6,23-24H,7-16H2
InChIKey PLZOTLMYCCOXTB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference C. Van Staveren, V. Aarts, P. Grootenhuis, J. Am. Chem. Soc. 110, 8134 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3