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

*Links on SpectraBase are not permalinks.

3,9-bis(bromomethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane

View entire compound with spectra: 3 NMR, and 1 FTIR

3,9-bis(bromomethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
SpectraBase Compound ID GgkbtaTEmS4
InChI InChI=1S/C9H14Br2O4/c10-1-7-12-3-9(4-13-7)5-14-8(2-11)15-6-9/h7-8H,1-6H2
InChIKey BKNLRROAVXJIES-UHFFFAOYSA-N
Mol Weight 346.02 g/mol
Molecular Formula C9H14Br2O4
Exact Mass 343.925885 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 BBPFdufpy4O
Name 3,9-BIS(BROMOMETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14Br2O4
InChI InChI=1S/C9H14Br2O4/c10-1-7-12-3-9(4-13-7)5-14-8(2-11)15-6-9/h7-8H,1-6H2
InChIKey BKNLRROAVXJIES-UHFFFAOYSA-N
Molecular Weight 346.03
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms TETRAOXASPIRO/5.5/UNDECANE, 2,4,8,10-, 3,9-BIS/BROMOMETHYL/-,