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

*Links on SpectraBase are not permalinks.

Bis(4-[2-bromo-ethoxy]-phenyl)-methane

View entire compound with spectra: 1 NMR

Bis(4-[2-bromo-ethoxy]-phenyl)-methane
SpectraBase Compound ID A9mm6uWPc7s
InChI InChI=1S/C17H18Br2O2/c18-9-11-20-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)21-12-10-19/h1-8H,9-13H2
InChIKey KTOPISULDLJPDK-UHFFFAOYSA-N
Mol Weight 414.14 g/mol
Molecular Formula C17H18Br2O2
Exact Mass 411.967356 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 54O9g8Kc6au
Name Bis(4-[2-bromo-ethoxy]-phenyl)-methane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H18Br2O2
InChI InChI=1S/C17H18Br2O2/c18-9-11-20-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)21-12-10-19/h1-8H,9-13H2
InChIKey KTOPISULDLJPDK-UHFFFAOYSA-N
Instrument Name SF = 360 MHz
Literature Reference M.D. Cowart, I. Sucholeiki, R.R. Bukownik, J. Am. Chem. Soc. 110, 6204 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3