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

*Links on SpectraBase are not permalinks.
1,1-bis(2,2-dimethylpropoxy)trimethylamine
SpectraBase Compound ID EDxdDfrfvGw
InChI InChI=1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3
InChIKey KEXFRBIOHPDZQM-UHFFFAOYSA-N
Mol Weight 231.38 g/mol
Molecular Formula C13H29NO2
Exact Mass 231.219829 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 3mLFn92okeg
Name 1,1-bis(2,2-dimethylpropoxy)trimethylamine
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H29NO2
InChI InChI=1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3
InChIKey KEXFRBIOHPDZQM-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.4117
Sadtler NMR Number 7108M
Solvent CDCl3
Synonyms TRIMETHYLAMINE, 1,1-BIS/2,2-DI- METHYLPROPOXY/-, FORMAMIDE, N,N-DIMETHYL-, BIS/2,2- DIMETHYLPROPYL/ ACETAL