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

*Links on SpectraBase are not permalinks.
2,2'-bis(4-bromobutoxy)triethylamine, hydrobromide
SpectraBase Compound ID Ia0BIuIYZST
InChI InChI=1S/C14H29Br2NO2.BrH/c1-2-17(9-13-18-11-5-3-7-15)10-14-19-12-6-4-8-16;/h2-14H2,1H3;1H
InChIKey PVJVGSAQRXZIDG-UHFFFAOYSA-N
Mol Weight 484.11 g/mol
Molecular Formula C14H30Br3NO2
Exact Mass 480.982668 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 FLqKgDKZVHa
Name 2,2'-bis(4-bromobutoxy)triethylamine, hydrobromide
Source of Sample G. Sieber, Deutsche Akademie Wissenschaften, Berlin, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H30Br3NO2
InChI InChI=1S/C14H29Br2NO2.BrH/c1-2-17(9-13-18-11-5-3-7-15)10-14-19-12-6-4-8-16;/h2-14H2,1H3;1H
InChIKey PVJVGSAQRXZIDG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 63, 5518(1965)
Optical Properties Index of Refraction= (20C) 1.5288
Sadtler NMR Number 1842M
Solvent CDCl3
Synonyms TRIETHYLAMINE, 2,2PR-BIS/4-BROMO- BUTOXY/-, HYDROBROMIDE