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1-Aminobutane
SpectraBase Compound ID AMBYUkDox0b
InChI InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChIKey HQABUPZFAYXKJW-UHFFFAOYSA-N
Mol Weight 73.14 g/mol
Molecular Formula C4H11N
Exact Mass 73.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2EtdWPoRGo
Name Butylamine
CAS Registry Number 109-73-9
Comments FOR SPECTRA OF PROTONATED FORM CF. REFERENCE
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Formula C4H11N
InChI InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChIKey HQABUPZFAYXKJW-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3