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Diisobutylamine

View entire compound with spectra: 24 NMR, 7 FTIR, 1 Raman, 7 MS (GC), and 2 Near IR

Diisobutylamine
SpectraBase Compound ID CgyMwJ2I2YT
InChI InChI=1S/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3
InChIKey NJBCRXCAPCODGX-UHFFFAOYSA-N
Mol Weight 129.25 g/mol
Molecular Formula C8H19N
Exact Mass 129.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxFMdF0pLMe
Name
CAS Registry Number 110-96-3
Comments CF. SPECTRA OF PROTONATED FORM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H19N
InChI InChI=1S/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3
InChIKey NJBCRXCAPCODGX-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.E. Sarneski, H.L. Surprenant, C.N.Reilley, Anal. Chem. 47, 2116 (1975).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O