John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CUfgZn6o2cA SpectraBase Spectrum ID=111modninPs

(accessed ).
N-methyldibutylamine
SpectraBase Compound ID CUfgZn6o2cA
InChI InChI=1S/C9H21N/c1-4-6-8-10(3)9-7-5-2/h4-9H2,1-3H3
InChIKey MTHFROHDIWGWFD-UHFFFAOYSA-N
Mol Weight 143.27 g/mol
Molecular Formula C9H21N
Exact Mass 143.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 111modninPs
Name N-METHYLDIBUTYLAMINE
Source of Sample Ames Laboratories, Inc., Milford, Connecticut
Boiling Point 163-164.5C
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H21N
InChI InChI=1S/C9H21N/c1-4-6-8-10(3)9-7-5-2/h4-9H2,1-3H3
InChIKey MTHFROHDIWGWFD-UHFFFAOYSA-N
Molecular Weight 143.27
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 48Ef2ZpfDFi
Synonyms DIBUTYLAMINE, N-METHYL-,