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

*Links on SpectraBase are not permalinks.
1,7-Bis(2-methoxyphenyl)-1,4,7-trioxaheptane
SpectraBase Compound ID 2EKw48GKAMj
InChI InChI=1S/C18H22O5/c1-19-15-7-3-5-9-17(15)22-13-11-21-12-14-23-18-10-6-4-8-16(18)20-2/h3-10H,11-14H2,1-2H3
InChIKey QJACOBOANHYHOM-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 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 HKB2spuD63E
Name 1,7-Bis(2-methoxyphenyl)-1,4,7-trioxaheptane
CAS Registry Number 66224-00-8
Comments NUMBERING OF C ATOMS IS WRONG IN ORGINAL REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O5
InChI InChI=1S/C18H22O5/c1-19-15-7-3-5-9-17(15)22-13-11-21-12-14-23-18-10-6-4-8-16(18)20-2/h3-10H,11-14H2,1-2H3
InChIKey QJACOBOANHYHOM-UHFFFAOYSA-N
Literature Reference W. Rasshofer, F. Voegtle, Chem. Ber. 111, 419 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3