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

*Links on SpectraBase are not permalinks.

1,5,9,13,17,21,25,29-Octaoxa-6,28-diphenyl-cyclodotriacontane-4,14,20,30-tetrone

View entire compound with spectra: 2 NMR

1,5,9,13,17,21,25,29-Octaoxa-6,28-diphenyl-cyclodotriacontane-4,14,20,30-tetrone
SpectraBase Compound ID 2wM7HyUnPR9
InChI InChI=1S/C36H48O12/c37-33-15-25-43-26-16-34(38)46-22-8-20-42-24-14-32(30-11-5-2-6-12-30)48-36(40)18-28-44-27-17-35(39)47-31(29-9-3-1-4-10-29)13-23-41-19-7-21-45-33/h1-6,9-12,31-32H,7-8,13-28H2
InChIKey MBDRXGAAFSDWMS-UHFFFAOYSA-N
Mol Weight 672.8 g/mol
Molecular Formula C36H48O12
Exact Mass 672.314577 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 Hrh9u7I2lmC
Name 1,5,9,13,17,21,25,29-Octaoxa-6,28-diphenyl-cyclodotriacontane-4,14,20,30-tetrone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H48O12
InChI InChI=1S/C36H48O12/c37-33-15-25-43-26-16-34(38)46-22-8-20-42-24-14-32(30-11-5-2-6-12-30)48-36(40)18-28-44-27-17-35(39)47-31(29-9-3-1-4-10-29)13-23-41-19-7-21-45-33/h1-6,9-12,31-32H,7-8,13-28H2
InChIKey MBDRXGAAFSDWMS-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference M.E. Bibout, A. Samat, R. Faure, J. Elguero, Magn. Res. Chem. 23, 137 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3