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

*Links on SpectraBase are not permalinks.
2,2'-bis(4-bromobutoxy)-N-methyldiethylamine, hydrobromide
SpectraBase Compound ID 1w3bzGhY2HU
InChI InChI=1S/C13H27Br2NO2.BrH/c1-16(8-12-17-10-4-2-6-14)9-13-18-11-5-3-7-15;/h2-13H2,1H3;1H
InChIKey LYMDZBZCYUBGHD-UHFFFAOYSA-N
Mol Weight 470.084 g/mol
Molecular Formula C13H28Br3NO2
Exact Mass 466.967018 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 5kJgh08rneu
Name 2,2'-bis(4-bromobutoxy)-N-methyldiethylamine, hydrobromide
Source of Sample G. Sieber, Deutsche Akademie Wissenschaften, Berlin, Germany
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H28Br3NO2
InChI InChI=1S/C13H27Br2NO2.BrH/c1-16(8-12-17-10-4-2-6-14)9-13-18-11-5-3-7-15;/h2-13H2,1H3;1H
InChIKey LYMDZBZCYUBGHD-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 63, 5518(1965)
Optical Properties Index of Refraction= (20C) 1.5312
Sadtler NMR Number 1841M
Solvent CDCl3
Synonyms DIETHYLAMINE, 2,2PR-BIS/4-BROMO- BUTOXY/-N-METHYL-, HYDROBROMIDE