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N-METHYL-N-(1-METHYLBUTYL)-AMINE
SpectraBase Compound ID FSnkkInRBys
InChI InChI=1S/C6H15N/c1-4-5-6(2)7-3/h6-7H,4-5H2,1-3H3
InChIKey IPBXLJFBVNLKFE-UHFFFAOYSA-N
Mol Weight 101.19 g/mol
Molecular Formula C6H15N
Exact Mass 101.120449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CqrMJZO23rw
Name N-Methyl-2-pentylamine
CAS Registry Number 22431-10-3
Comments CF. SPECTRA OF PROTONATED FORM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H15N
InChI InChI=1S/C6H15N/c1-4-5-6(2)7-3/h6-7H,4-5H2,1-3H3
InChIKey IPBXLJFBVNLKFE-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