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

*Links on SpectraBase are not permalinks.

N,N,N',N'-tetrapropyl-1,4-butanediamine

View entire compound with spectra: 3 NMR, and 2 FTIR

N,N,N',N'-tetrapropyl-1,4-butanediamine
SpectraBase Compound ID EHqFlNXEISN
InChI InChI=1S/C16H36N2/c1-5-11-17(12-6-2)15-9-10-16-18(13-7-3)14-8-4/h5-16H2,1-4H3
InChIKey VEFSEKIJPJNXBM-UHFFFAOYSA-N
Mol Weight 256.5 g/mol
Molecular Formula C16H36N2
Exact Mass 256.287849 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 3q3PP8M9Kf2
Name N,N,N',N'-TETRAPROPYL-1,4-BUTANEDIAMINE
Source of Sample Ames Laboratories, Inc., Milford, Connecticut
Boiling Point 119-122C/5mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H36N2
InChI InChI=1S/C16H36N2/c1-5-11-17(12-6-2)15-9-10-16-18(13-7-3)14-8-4/h5-16H2,1-4H3
InChIKey VEFSEKIJPJNXBM-UHFFFAOYSA-N
Molecular Weight 256.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,4-BUTANEDIAMINE, N,N,N',N'-TETRAPROPYL-,